1,038
Views
559
CrossRef citations to date
0
Altmetric
Original Articles

An improved N-body semi-empirical model for body-centred cubic transition metals

&
Pages 15-30 | Published online: 20 Aug 2006

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (63)

Liangfu Zhou, Wenhao He, Caiyun He, Menghui Wang & Yuhong Li. (2022) The behaviors of dislocation loops punched by helium interstitials accumulation under the temperature gradient field in tungsten. Journal of Nuclear Science and Technology 59:12, pages 1519-1526.
Read now
Beñat Gurrutxaga–Lerma, Jonas Verschueren, Adrian P. Sutton & Daniele Dini. (2021) The mechanics and physics of high-speed dislocations: a critical review. International Materials Reviews 66:4, pages 215-255.
Read now
Wenhao He, Liangfu Zhou, Xing Gao, Dong Wang, Tielong Shen, Zhiguang Wang, Dongyan Yang, Yuhong Li, Juntao Liu & Zhiyi Liu. (2021) The influences of migration behaviors on annihilation of point defects trapped into grain boundaries in Tungsten. Journal of Nuclear Science and Technology 58:2, pages 218-225.
Read now
Jinlong Wang, Bingling He, Wei Song & Wenqiang Dang. (2019) Energetics, kinetics and dynamics of self-interstitial clusters in bcc tungsten. Molecular Simulation 45:8, pages 666-671.
Read now
X.-Y. Liu, B. P. Uberuaga, D. Perez & A. F. Voter. (2018) New helium bubble growth mode at a symmetric grain-boundary in tungsten: accelerated molecular dynamics study. Materials Research Letters 6:9, pages 522-530.
Read now
P. Kapustin, V. Svetukhin & M. Tikhonchev. (2018) Simulation of atomic displacement cascades in the binary alloy Zr-1%Nb near symmetrical tilt grain boundaries by molecular dynamics method. Radiation Effects and Defects in Solids 173:7-8, pages 608-616.
Read now
Gabriele C. Sosso, Volker L. Deringer, Stephen R. Elliott & Gábor Csányi. (2018) Understanding the thermal properties of amorphous solids using machine-learning-based interatomic potentials. Molecular Simulation 44:11, pages 866-880.
Read now
Xiangsheng Hu & Shaofeng Wang. (2018) Nonplanar core structure of the screw dislocations in tantalum from the improved Peierls–Nabarro theory. Philosophical Magazine 98:6, pages 484-516.
Read now
Sergiy Kotrechko, Oleksandr Ovsjannikov, Tatjana Mazilova, Igor Mikhailovskij, Evgenij Sadanov & Nataliya Stetsenko. (2017) Inherent hydrostatic tensile strength of tungsten nanocrystals. Philosophical Magazine 97:12, pages 930-943.
Read now
Luis Sandoval, Danny Perez, Blas P. Uberuaga & Arthur F. Voter. (2017) Growth Rate Effects on the Formation of Dislocation Loops Around Deep Helium Bubbles in Tungsten. Fusion Science and Technology 71:1, pages 1-6.
Read now
Sophie Blondel, Karl D. Hammond, Lin Hu, Dimitrios Maroudas & Brian D. Wirth. (2017) Modeling Helium Segregation to the Surfaces of Plasma-Exposed Tungsten as a Function of Temperature and Surface Orientation. Fusion Science and Technology 71:1, pages 22-35.
Read now
Karl D. Hammond, Francesco Ferroni & Brian D. Wirth. (2017) Simulation of Helium Behavior Near Subsurface Prismatic Dislocation Loops in Tungsten. Fusion Science and Technology 71:1, pages 7-21.
Read now
Sophie Blondel, David E. Bernholdt, Karl D. Hammond, Lin Hu, Dimitrios Maroudas & Brian D. Wirth. (2017) Benchmarks and Tests of a Multidimensional Cluster Dynamics Model of Helium Implantation in Tungsten. Fusion Science and Technology 71:1, pages 84-92.
Read now
Lin Hu, Karl D. Hammond, Brian D. Wirth & Dimitrios Maroudas. (2017) Dynamics of Small Mobile Helium Clusters Near a Symmetric Tilt Grain Boundary of Plasma-Exposed Tungsten. Fusion Science and Technology 71:1, pages 36-51.
Read now
S. Kotrechko, O. Ovsjannikov, N. Stetsenko, I. Mikhailovskij, T. Mazilova & M. Starostenkov. (2016) Yield strength temperature dependence of tungsten nanosized crystals: experiment and simulation. Philosophical Magazine 96:5, pages 473-485.
Read now
J.B. Yang, Z.J. Zhang & Z.F. Zhang. (2015) Quantitative understanding of anomalous slip in Mo. Philosophical Magazine 95:19, pages 2026-2045.
Read now
Xiaodan Yang, Huiqiu Deng, Nengwen Hu, Shifang Xiao, Cuilan Ren, Ping Huai, Chengbin Wang, Xiaofan Li & Wangyu Hu. (2014) Molecular Dynamics Simulation of the Displacement Cascades in Tungsten with Interstitial Helium Atoms. Fusion Science and Technology 66:1, pages 112-117.
Read now
Roman Gröger. (2014) Which stresses affect the glide of screw dislocations in bcc metals?. Philosophical Magazine 94:18, pages 2021-2030.
Read now
C R Weinberger, B L Boyce & C C Battaile. (2013) Slip planes in bcc transition metals. International Materials Reviews 58:5, pages 296-314.
Read now
S. Z. Xu, Z. M. Hao, Y. Q. Su, W. J. Hu, Y. Yu & Q. Wan. (2012) Atomic collision cascades on void evolution in vanadium. Radiation Effects and Defects in Solids 167:1, pages 12-25.
Read now
R.F. Zhang, J. Wang, I.J. Beyerlein & T.C. Germann. (2011) Twinning in bcc metals under shock loading: a challenge to empirical potentials. Philosophical Magazine Letters 91:12, pages 731-740.
Read now
P.A. Gordon, T. Neeraj & M.I. Mendelev. (2011) Screw dislocation mobility in BCC Metals: a refined potential description for α-Fe. Philosophical Magazine 91:30, pages 3931-3945.
Read now
N. Juslin, V. Jansson & K. Nordlund. (2010) Simulation of cascades in tungsten–helium. Philosophical Magazine 90:26, pages 3581-3589.
Read now
G. Bonny & R.C. Pasianot. (2010) Gauge transformations to combine multi-component many-body interatomic potentials. Philosophical Magazine Letters 90:8, pages 559-563.
Read now
Mark R. Gilbert & Sergei L. Dudarev. (2010) Ab initio multi-string Frenkel–Kontorova model for a b = a/2[111] screw dislocation in bcc iron. Philosophical Magazine 90:7-8, pages 1035-1061.
Read now
M. Mrovec, C. Elsässer & P. Gumbsch. (2009) Interactions between lattice dislocations and twin boundaries in tungsten: A comparative atomistic simulation study. Philosophical Magazine 89:34-36, pages 3179-3194.
Read now
Robert E. Rudd. (2009) Void growth in bcc metals simulated with molecular dynamics using the Finnis–Sinclair potential. Philosophical Magazine 89:34-36, pages 3133-3161.
Read now
P.C. Schuck, J. Marian, J.B. Adams & B. Sadigh. (2009) Vibrational properties of straight dislocations in bcc and fcc metals within the harmonic approximation. Philosophical Magazine 89:31, pages 2861-2882.
Read now
R.E. Rudd & B. Lee. (2008) Mechanics of silicon nanowires: size-dependent elasticity from first principles. Molecular Simulation 34:1, pages 1-8.
Read now
L Zhou, N Zhou & G Song. (2006) Collective motion of atoms in grain boundary migration of a bcc metal. Philosophical Magazine 86:36, pages 5885-5895.
Read now
K. O. E. Henriksson, K. Nordlund, A. Krasheninnikov & J. Keinonen. (2006) The Depths of Hydrogen and Helium Bubbles in Tungsten: A Comparison. Fusion Science and Technology 50:1, pages 43-57.
Read now
S. L. Dudarev . (2003) Coherent motion of interstitial defects in a crystalline material . Philosophical Magazine 83:31-34, pages 3577-3597.
Read now
S.Q. Shi, W.J. Zhu, H. Huang & C.H. Woo. (2002) Interaction of Transonic Edge Dislocations with Self-interstitial Loop. Radiation Effects and Defects in Solids 157:1-2, pages 201-208.
Read now
K. Ito & V. Vitek. (2001) Atomistic study of non-Schmid effects in the plastic yielding of bcc metals. Philosophical Magazine A 81:5, pages 1387-1407.
Read now
M.A. Karolewski. (2001) Tight-binding potentials for sputtering simulations with fcc and bcc metals. Radiation Effects and Defects in Solids 153:3, pages 239-255.
Read now
T. Ochs, C. Elsässer, M. Mrovec, V. Vitek, J. Belak & J.A. Moriarty. (2000) Symmetrical tilt grain boundaries in bcc transition metals: Comparison of semiempirical with ab-initio total-energy calculations. Philosophical Magazine A 80:10, pages 2405-2423.
Read now
H. Li. (2000) Structure of Al3 Fe melt at different temperatures under conditions of rapid cooling. Materials Science and Technology 16:3, pages 249-254.
Read now
T. Ochs, O. Beck, C. Elsässer & B. Meyer. (2000) Symmetrical tilt grain boundaries in body-centred cubic transition metals: An ab initio local-density-functional study. Philosophical Magazine A 80:2, pages 351-372.
Read now
A. Girshick, A.M. Bratkovsky, D.G. Pettifor & V. Vitek. (1998) Atomistic simulation of titanium. I. A bond-order potential. Philosophical Magazine A 77:4, pages 981-997.
Read now
G.M. Bhuiyan, M.A. Khaleque, R.I. M. A. Rashid & S.M. Mujibur Rahman. (1997) Calculations of g(r) for Liquid Cu and Ni Using Many-Body. Physics and Chemistry of Liquids 35:3, pages 153-163.
Read now
C.S. Becquart, C. Domain, J. Ruste, Y. Souffez, J.C. Turbatte & J.C. Van Duysen. (1997) Computer simulations study of iron–copper alloy. Radiation Effects and Defects in Solids 141:1-4, pages 325-336.
Read now
A.G. Marinopoulos, V. Vitek & A.E. Carlsson. (1995) Significance of non-central forces in atomistic studies of grain boundaries in bcc transition metals. Philosophical Magazine A 72:5, pages 1311-1330.
Read now
V. Vitek, G. Gutekunst, J. Mayer & M. Rühle. (1995) Atomic structure of misfit dislocations in metal‐ceramic interfaces. Philosophical Magazine A 71:6, pages 1219-1239.
Read now
G.J. Ackland, S.J. Wooding & D.J. Bacon. (1995) Defect, surface and displacement-threshold properties of α-zirconium simulated with a many-body potential. Philosophical Magazine A 71:3, pages 553-565.
Read now
GraemeJ. Ackland. (1992) Theoretical study of titanium surfaces and defects with a new many-body potential. Philosophical Magazine A 66:6, pages 917-932.
Read now
S. Kohlhoff, P. Gumbsch & H.F. Fischmeister. (1991) Crack propagation in b.c.c. crystals studied with a combined finite-element and atomistic model. Philosophical Magazine A 64:4, pages 851-878.
Read now
D. Wolf. (1991) A model for ideal cleavage fracture of grain boundaries in b.c.c. metals. Philosophical Magazine A 63:6, pages 1117-1136.
Read now
P.M. Stoop, J.H. van der Merwe & M.W. H. Braun. (1991) Adatom-rystal intermtion potentials. Part 1: A tungsten adatom on a tungsten {110} substrate. Philosophical Magazine B 63:4, pages 907-922.
Read now
M. Igarashi, M. Khantha & V. Vitek. (1991) N-body interatomic potentials for hexagonal close-packed metals. Philosophical Magazine B 63:3, pages 603-627.
Read now
M.J. Gillan. (1988) The quantum simulation of hydrogen in metals. Philosophical Magazine A 58:1, pages 257-283.
Read now
J.M. Harder & D.J. Bacon. (1988) The structure of small interstitial clusters in b.c.c. metals modelled with N-body potentials. Philosophical Magazine A 58:1, pages 165-178.
Read now
M.W. Finnis, A.T. Paxton, D.G. Pettifor, A.P. Sutton & Y. Ohta. (1988) Interatomic forces in transition metals. Philosophical Magazine A 58:1, pages 143-163.
Read now
G.J. Ackland, G. Tichy, V. Vitek & M.W. Finnis. (1987) Simple N-body potentials for the noble metals and nickel. Philosophical Magazine A 56:6, pages 735-756.
Read now

Articles from other publishers (496)

Jiarui Jian, Liqun Shi & Bin Zhang. (2024) The behavior of helium bubble evolution under neutron irradiation in different tungsten surfaces. Journal of Nuclear Materials 593, pages 154994.
Crossref
Xiaolin Li, Yi Hu, Xiangyan Li, Yange Zhang, Yichun Xu, Xuebang Wu & C.S. Liu. (2024) Prediction of the energetics of stable self-interstitial atoms at tungsten grain boundaries via machine learning. Journal of Nuclear Materials 593, pages 154992.
Crossref
Anuradha Singla & Aditi Ray. (2024) Predicting shock hugoniot and equation of state of single-crystal molybdenum by molecular dynamics simulation. IOP Conference Series: Materials Science and Engineering 1300:1, pages 012034.
Crossref
Chentong Zhao, Jiming Zhou, Kangdi Zhong, Yunfeng Bai & Lehua Qi. (2024) Enhancing understanding metal matrix composites through molecular dynamics simulation: A comprehensive review. Computational Materials Science 239, pages 112993.
Crossref
Mianzhen Mo, Artur Tamm, Erki MetsanurkZhijiang Chen, Ling Wang, Mungo Frost, Nicholas J. Hartley, Fuhao Ji, Silvia Pandolfi, Alexander H. Reid, Peihao Sun, Xiaozhe Shen, Yongqiang Wang, Xijie Wang, Siegfried Glenzer & Alfredo A. Correa. (2024) Direct observation of strong momentum-dependent electron-phonon coupling in a metal. Science Advances 10:11.
Crossref
Hongbo Wang, Bowen Huang, Wangyu Hu & Jian Huang. (2024) Studying Plastic Deformation Mechanism in β-Ti-Nb Alloys by Molecular Dynamic Simulations. Metals 14:3, pages 318.
Crossref
Xinran Zhou, Annie Barnett, Emily H. Mang, Michael L. Falk, Mitra L. Taheri & Jaime Marian. (2024) Self-interstitial atom properties in Nb–Mo–Ta–W alloys. Computational Materials Science 234, pages 112765.
Crossref
M. Ghaemi, A. Lopez-Cazalilla, K. Sarakinos, G.J. Rosaz, C.P.A. Carlos, S. Leith, S. Calatroni, M. Himmerlich & F. Djurabekova. (2024) Growth of Nb films on Cu for superconducting radio frequency cavities by direct current and high power impulse magnetron sputtering: A molecular dynamics and experimental study. Surface and Coatings Technology 476, pages 130199.
Crossref
S. Markelj, X. Jin, F. Djurabekova, J. Zavašnik, E. Punzón-Quijorna, T. Schwarz- Selinger, M.L. Crespillo, G. García López, F. Granberg, E. Lu, K. Nordlund, A. Šestan & M. Kelemen. (2024) Unveiling the radiation-induced defect production and damage evolution in tungsten using multi-energy Rutherford backscattering spectroscopy in channeling configuration. Acta Materialia 263, pages 119499.
Crossref
Rigelesaiyin Ji, Thanh Phan, Youping Chen, David L. McDowell & Liming Xiong. (2024) An atomistic-to-microscale characterization of the kink-controlled dislocation dynamics in bcc metals through finite-temperature coarse-grained atomistic simulations. Acta Materialia 262, pages 119440.
Crossref
Daniel R Mason, Duc Nguyen-Manh, Victor W Lindblad, Fredric G Granberg & Mikhail Yu Lavrentiev. (2023) An empirical potential for simulating hydrogen isotope retention in highly irradiated tungsten. Journal of Physics: Condensed Matter 35:49, pages 495901.
Crossref
J. Wu & F. Granberg. (2023) Simulation of defect build-up in tungsten during low energy irradiation. Journal of Nuclear Materials 586, pages 154653.
Crossref
Yangchun Chen, Xichuan Liao, Rongyang Qiu, Lixia Liu, Wangyu Hu & Huiqiu Deng. (2023) Primary radiation damage in tungsten-based high-entropy alloy: Interatomic potential and collision cascade simulations. Journal of Nuclear Materials 585, pages 154646.
Crossref
Shuozhi Xu, Abdullah Al Mamun, Sai Mu & Yanqing Su. (2023) Uniaxial deformation of nanowires in 16 refractory multi-principal element alloys. Journal of Alloys and Compounds 959, pages 170556.
Crossref
Xue-Ru Zheng, Xiang-Shan Kong, Xiaolin Li, Xiangyan Li, Yange Zhang, Yichun Xu, Xuebang Wu & C.S. Liu. (2023) Ab initio calculations and empirical potential assessments of the energy and structure of symmetric tilt grain boundaries in tungsten. Computational Materials Science 229, pages 112446.
Crossref
Yan Lu, Yongchao Chen, Yongpan Zeng, Yin Zhang, Deli Kong, Xueqiao Li, Ting Zhu, Xiaoyan Li, Shengcheng Mao, Ze Zhang, Lihua Wang & Xiaodong Han. (2023) Nanoscale ductile fracture and associated atomistic mechanisms in a body-centered cubic refractory metal. Nature Communications 14:1.
Crossref
Jiahui Liu, Jesper Byggmästar, Zheyong Fan, Ping Qian & Yanjing Su. (2023) Large-scale machine-learning molecular dynamics simulation of primary radiation damage in tungsten. Physical Review B 108:5.
Crossref
Xue-Ru Zheng, Xiang-Shan Kong, Xiaolin Li, Xiangyan Li, Yange Zhang & C.S. Liu. (2023) The structure and energy of symmetric tilt grain boundaries in tungsten. Journal of Nuclear Materials 581, pages 154442.
Crossref
Xin Chen, Yinan Xie & Yuan Huang. (2023) Multi-scale simulations of the mechanical behaviors of the W-Cu joint interface with a diffusion layer. Journal of Molecular Modeling 29:8.
Crossref
Lixia Liu, Rongyang Qiu, Yangchun Chen, Mingxuan Jiang, Ning Gao, Bowen Huang, Fei Gao, Wangyu Hu & Huiqiu Deng. (2023) Displacement cascades database from molecular dynamics simulations in tungsten. Journal of Nuclear Materials 580, pages 154415.
Crossref
Xinyu Gao, Nan Li, Zifeng Song, Kai Wu, Yonghong Cheng & Bing Xiao. (2023) Atomic structure evolution and linear regression fitting models for pre-breakdown electric field strength of FCC, BCC and HCP metal nano-emitters under high electric field from PIC-ED–MD simulations. Journal of Physics D: Applied Physics 56:26, pages 265203.
Crossref
Wahyu Setyawan, Dwaipayan Dasgupta, Sophie Blondel, Giridhar Nandipati, Karl D. Hammond, Dimitrios Maroudas & Brian D. Wirth. (2023) Equation of state for He bubbles in W and model of He bubble growth and bursting near W{100} surfaces derived from molecular dynamics simulations. Scientific Reports 13:1.
Crossref
Huayu Peng, Yuxuan Hou, Weiwei Meng, He Zheng, Ligong Zhao, Ying Zhang, Kaixuan Li, Peili Zhao, Ting Liu, Shuangfeng Jia & Jianbo Wang. (2023) Pseudo‐Elasticity and Variable Electro‐Conductivity Mediated by Size‐Dependent Deformation Twinning in Molybdenum Nanocrystals. Small 19:21.
Crossref
Mouparna Manna & Snehanshu Pal. (2023) Molecular dynamics simulation for radiation response of Nb bicrystal having Σ 13, Σ 29, and Σ 85 grain boundary. Journal of Applied Physics 133:16.
Crossref
F. J. Domínguez-Gutiérrez, P. Grigorev, A. Naghdi, J. Byggmästar, G. Y. Wei, T. D. Swinburne, S. Papanikolaou & M. J. Alava. (2023) Nanoindentation of tungsten: From interatomic potentials to dislocation plasticity mechanisms. Physical Review Materials 7:4.
Crossref
Mikko Koskenniemi, Jesper Byggmästar, Kai Nordlund & Flyura Djurabekova. (2023) Efficient atomistic simulations of radiation damage in W and W–Mo using machine-learning potentials. Journal of Nuclear Materials 577, pages 154325.
Crossref
Cuncai Fan, Shijun Zhao, Shuai Pan, Binbin He & Mingxin Huang. (2023) Helium radiation blistering mechanisms in tungsten: Ion channeling effects. Materialia 27, pages 101664.
Crossref
Zhen-Jun Zhang, Shuang-Li Lu, Jin-Bo Yang & Zhe-Feng Zhang. (2022) The criterion of anomalous slip at 0 K in body centered cubic metals. Tungsten 5:1, pages 160-168.
Crossref
Chao-Shou Chen, Dwaipayan Dasgupta, Asanka Weerasinghe, Karl D. Hammond, Brian D. Wirth & Dimitrios Maroudas. (2023) Effects of surface vacancy-adatom pair formation on PFC tungsten surface morphological response. Nuclear Fusion 63:2, pages 026033.
Crossref
Asanka Weerasinghe, Enrique Martinez, Brian D. Wirth & Dimitrios Maroudas. (2023) Molecular-Dynamics Analysis of the Mechanical Behavior of Plasma-Facing Tungsten. ACS Applied Materials & Interfaces.
Crossref
F. Granberg, D.R. Mason & J. Byggmästar. (2023) Effect of simulation technique on the high-dose damage in tungsten. Computational Materials Science 217, pages 111902.
Crossref
Roman Gröger, Jakub Holzer & Tomáš Kruml. (2023) Twinning and antitwinning in body-centered cubic metals. Computational Materials Science 216, pages 111874.
Crossref
Xiaoyang Wang, Yinan Wang, Linfeng Zhang, Fuzhi Dai & Han Wang. (2022) A tungsten deep neural-network potential for simulating mechanical property degradation under fusion service environment. Nuclear Fusion 62:12, pages 126013.
Crossref
A. Fellman & A.E. Sand. (2022) Recoil energy dependence of primary radiation damage in tungsten from cascade overlap with voids. Journal of Nuclear Materials 572, pages 154020.
Crossref
Limin Wei, Fei Zhou, Shuo Wang, Weixun Hao, Yong Liu & Jingchuan Zhu. (2022) Description of crystal defect properties in BCC Cr with extended Finnis–Sinclair potential. Multidiscipline Modeling in Materials and Structures 18:6, pages 997-1015.
Crossref
Mouparna Manna & Snehanshu Pal. (2022) Improvement in radiation resistance of nanocrystalline Cu using grain boundary engineering: an atomistic simulation study. Journal of Materials Science 57:42, pages 19832-19845.
Crossref
Kai Wang, Xin Chen, Xingyu Chen, Yuan Huang & Zumin Wang. (2022) Modified extended Finnis Sinclair potential for cubic crystal metal. Computational Materials Science 213, pages 111621.
Crossref
Daniel Caillard, Baptiste Bienvenu & Emmanuel Clouet. (2022) Anomalous slip in body-centred cubic metals. Nature 609:7929, pages 936-941.
Crossref
M. Yu. Lavrentiev, A. Hollingsworth, J. Hess, S. Davies, A. Wohlers, B. Thomas, H. Salter, A. Baron-Wiechec, I. Jepu, Y. Zayachuk & N. Peng. (2022) Effects of self-irradiation on deuterium retention and reflectivity of molybdenum, fusion plasma-facing material: Combined experimental and modeling study. Journal of Applied Physics 132:12.
Crossref
Jiechao Cui, Qing Hou, Min Li & Mingjie Qiu. (2022) Molecular dynamics simulations of cascade overlap with Void/Helium bubble. Nuclear Materials and Energy 32, pages 101232.
Crossref
Xinyu Gao, Nan Li, Andreas Kyritsakis, Mihkel Veske, Chengye Dong, Kai Wu, Bing Xiao, Flyura Djurabekova & Yonghong Cheng. (2022) Structural evolution and thermal runaway of refractory W and Mo nanotips in the vacuum under high electric field from PIC-ED-MD simulations. Journal of Physics D: Applied Physics 55:33, pages 335201.
Crossref
Liuming Wei, Chuanguo Zhang, Qirong Zheng, Zhi Zeng & Yonggang Li. (2022) Individual cascade annealing in BCC tungsten: effects of size and spatial distributions of defects. RSC Advances 12:36, pages 23176-23182.
Crossref
Mingjie Qiu, Qing Hou, Baoqin Fu & Jiechao Cui. (2022) On the interactions of interstitial helium atom with helium bubble in tungsten: A molecular dynamics study. Journal of Nuclear Materials 567, pages 153799.
Crossref
B.N. Yao, Z.R. Liu & R.F. Zhang. (2022) EAPOTc: An integrated empirical interatomic potential optimization platform for compound solids. Computational Materials Science 211, pages 111551.
Crossref
Divya Singh, Satish I. Rao & Jaafar A. El-Awady. (2022) Atomistic simulations and theoretical modeling of dislocation slip and yield response of industrial tantalum alloys. Materialia 23, pages 101429.
Crossref
Wu-Rong Jian, Shuozhi Xu, Yanqing Su & Irene J. Beyerlein. (2022) Role of layer thickness and dislocation distribution in confined layer slip in nanolaminated Nb. International Journal of Plasticity 152, pages 103239.
Crossref
Praveenkumar Hiremath, Solveig Melin, Erik Bitzek & Pär A.T. Olsson. (2022) Effects of interatomic potential on fracture behaviour in single- and bicrystalline tungsten. Computational Materials Science 207, pages 111283.
Crossref
Zhiyong Jian, Yangchun Chen, Shifang Xiao, Liang Wang, Xiaofan Li, Kun Wang, Huiqiu Deng & Wangyu Hu. (2022) Shock-induced plasticity and phase transformation in single crystal magnesium: an interatomic potential and non-equilibrium molecular dynamics simulations. Journal of Physics: Condensed Matter 34:11, pages 115401.
Crossref
Pan Li, Yongfeng Huang, Kun Wang, Shifang Xiao, Liang Wang, Songlin Yao, Wenjun Zhu & Wangyu Hu. (2022) Crystallographic-orientation-dependence plasticity of niobium under shock compressions. International Journal of Plasticity 150, pages 103195.
Crossref
Ayrat M. Bayazitov, Ramil T. Murzaev & Yuri V. Bebikhov. Effect of interatomic potentials on dynamics of supersonic 2-crowdions in tungsten. Effect of interatomic potentials on dynamics of supersonic 2-crowdions in tungsten.
Jiechao Cui, Min Li, Baoqin Fu & Qing Hou. (2022) Atomistic study on the dynamic response of helium bubbles to high-energy displacement cascades in tungsten. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 510, pages 29-38.
Crossref
Z.J. Bergstrom, D. Perez & E. Martínez. (2021) The mobility of small, over-pressurized helium bubbles in tungsten at 2000 K. Journal of Nuclear Materials 557, pages 153306.
Crossref
Rongyang Qiu, Yangchun Chen, Xichuan Liao, Xinfu He, Wen Yang, Wangyu Hu & Huiqiu Deng. (2021) Finnis–Sinclair-type potential for atomistic simulation of defects behaviour in V-Ti-Ta ternary system. Journal of Nuclear Materials 557, pages 153231.
Crossref
Yuanfang Lu, Hongxian Xie, Fuxing Yin & Guang-Hong Lu. (2021) Shock response of He bubble in single crystal tungsten: molecular dynamics simulation study. Journal of Nuclear Materials 556, pages 153165.
Crossref
F. Granberg, J. Byggmästar & K. Nordlund. (2021) Molecular dynamics simulations of high-dose damage production and defect evolution in tungsten. Journal of Nuclear Materials 556, pages 153158.
Crossref
M. Tikhonchev & P. Kapustin. (2021) MD simulation of interactions of atomic displacement cascades with β-Nb precipitates in a zirconium matrix. Journal of Nuclear Materials 555, pages 153127.
Crossref
F.J. Domínguez-Gutiérrez, S. Papanikolaou, A. Esfandiarpour, P. Sobkowicz & M. Alava. (2021) Nanoindentation of single crystalline Mo: Atomistic defect nucleation and thermomechanical stability. Materials Science and Engineering: A 826, pages 141912.
Crossref
Brandon F. Lee & Karl D. Hammond. (2021) Temperature-dependent model of helium bubble expansion and bursting in tungsten. Journal of Nuclear Materials 554, pages 153101.
Crossref
Jingzhong Fang, Lixia Liu, Ning Gao, Wangyu Hu & Huiqiu Deng. (2021) Molecular dynamics simulation of the behavior of typical radiation defects under stress gradient field in tungsten. Journal of Applied Physics 130:12.
Crossref
Hyeonho Kim, Joongseok Kwon & Kunok Chang. (2021) Effect of the Surface Roughness of Tungsten on the Sputtering Yield under Helium Irradiation: A Molecular Dynamics Study. Metals 11:10, pages 1532.
Crossref
Lixia Liu, Ning Gao, Yangchun Chen, Rongyang Qiu, Wangyu Hu, Fei Gao & Huiqiu Deng. (2021) Formation mechanism of interstitial dislocation loops from irradiation-induced C15 clusters in tungsten . Physical Review Materials 5:9.
Crossref
Utkarsh Bhardwaj, Andrea E Sand & Manoj Warrier. (2021) Comparison of SIA defect morphologies from different interatomic potentials for collision cascades in W. Modelling and Simulation in Materials Science and Engineering 29:6, pages 065015.
Crossref
Anik H.M. Faisal & Christopher R. Weinberger. (2021) Modeling twin boundary structures in body centered cubic transition metals. Computational Materials Science 197, pages 110649.
Crossref
Lorenz Romaner, Tapaswani Pradhan, Anastasiia Kholtobina, Ralf Drautz & Matous Mrovec. (2021) Theoretical investigation of the 70.5 mixed dislocations in body-centered cubic transition metals . Acta Materialia 217, pages 117154.
Crossref
Giorgos Nikoulis, Jesper Byggmästar, Joseph Kioseoglou, Kai Nordlund & Flyura Djurabekova. (2021) Machine-learning interatomic potential for W–Mo alloys. Journal of Physics: Condensed Matter 33:31, pages 315403.
Crossref
Wu-Rong Jian, Yanqing Su, Shuozhi Xu, Weisen Ji & Irene J. Beyerlein. (2021) Effect of interface structure on dislocation glide behavior in nanolaminates. Journal of Materials Research 36:13, pages 2802-2815.
Crossref
Qigui Yang & Pär Olsson. (2021) Full energy range primary radiation damage model. Physical Review Materials 5:7.
Crossref
F J Domínguez-Gutiérrez, J Byggmästar, K Nordlund, F Djurabekova & U von Toussaint. (2021) Computational study of crystal defect formation in Mo by a machine learning molecular dynamics potential. Modelling and Simulation in Materials Science and Engineering 29:5, pages 055001.
Crossref
Yingmei Ding, Xuebang Wu, Jie Zhan, Ze Chen, Shifeng Mao & Minyou Ye. (2021) Simulation study of effects of grain boundary and helium bubble on lattice thermal resistance of tungsten. Fusion Engineering and Design 168, pages 112682.
Crossref
Andrée De Backer, Charlotte S. Becquart, Pär Olsson & Christophe Domain. (2021) Modelling the primary damage in Fe and W: influence of the short-range interactions on the cascade properties: Part 2 – multivariate multiple linear regression analysis of displacement cascades. Journal of Nuclear Materials 549, pages 152887.
Crossref
Meng Zhang, Zhaoxia Rao, Kyung-Suk Kim, Yue Qi, Liang Fang, Kun Sun & Eric Chason. (2021) Molecular dynamics simulation of stress induced by energetic particle bombardment in Mo thin films. Materialia 16, pages 101043.
Crossref
Xiangsheng Hu, Minsheng Huang & Zhenhuan Li. (2021) Nonplanar core structure of 1/2<111> screw dislocations: An anisotropic Peierls-Nabarro model. Mechanics of Materials 156, pages 103794.
Crossref
Xiaowang Wang, Shuozhi Xu, Wu-Rong Jian, Xiang-Guo Li, Yanqing Su & Irene J. Beyerlein. (2021) Generalized stacking fault energies and Peierls stresses in refractory body-centered cubic metals from machine learning-based interatomic potentials. Computational Materials Science 192, pages 110364.
Crossref
Huiya Yang, Keqiang Li, Yeqiang Bu, Jinming Wu, Youtong Fang, Liang Meng, Jiabin Liu & Hongtao Wang. (2021) Nanoprecipitates induced dislocation pinning and multiplication strategy for designing high strength, plasticity and conductivity Cu alloys. Scripta Materialia 195, pages 113741.
Crossref
Charlotte S. Becquart, Andrée De Backer, Pär Olsson & Christophe Domain. (2021) Modelling the primary damage in Fe and W: Influence of the short range interactions on the cascade properties: Part 1 – Energy transfer. Journal of Nuclear Materials 547, pages 152816.
Crossref
Cheng Sun, Chao Jiang, Ericmoore Jossou, Mehmet Topsakal, Simerjeet K. Gill, Lynne E. Ecker & Jian Gan. (2021) Self-assembly of solid nanoclusters in molybdenum under gas ion implantation. Scripta Materialia 194, pages 113651.
Crossref
N. Bertin, W. Cai, S. Aubry & V. V. Bulatov. (2021) Core energies of dislocations in bcc metals. Physical Review Materials 5:2.
Crossref
Wu-Rong Jian, Shuozhi Xu & Irene J. Beyerlein. (2021) On the significance of model design in atomistic calculations of the Peierls stress in Nb. Computational Materials Science 188, pages 110150.
Crossref
Jie Zhan, Taira Okita, Minyou Ye, Daiji Kato & Katsuyuki Suzuki. (2021) Simulation study of helium bubble coalescence in tungsten at various temperatures relevant to fusion conditions. Computational Materials Science 187, pages 110076.
Crossref
Xinlong Huang, Chenyangtao Lv & Haijian Chu. (2021) Anomalous shape effect of nanosized helium bubble on the elastic field in irradiated tungsten. Scientific Reports 11:1.
Crossref
Jing-Yi Gao, Jia-Xing Sun, Xun Wang, Gang Zhou, Hao Wang, Yan-Xia Liu & Dong-Sheng Xu. (2021) Development of Finnis-Sinclair potential of metal Nb and the influence of potential function form on the properties of material. Acta Physica Sinica 70:11, pages 113401.
Crossref
Hyung Gyu Lee, SangHyuk Yoo, Byeongchan Lee & Keonwook Kang. (2020) Free-surface effect on displacement cascades in BCC W: molecular dynamics study. Nuclear Fusion 60:12, pages 126009.
Crossref
Jiannan Hao, Shuo Jin, Guang-Hong Lu & Haixuan Xu. (2020) Migration energy barriers and diffusion anisotropy of point defects on tungsten surfaces. Computational Materials Science 184, pages 109893.
Crossref
Asanka Weerasinghe, Lin Hu, Karl D. Hammond, Brian D. Wirth & Dimitrios Maroudas. (2020) Non-dilute helium-related defect interactions in the near-surface region of plasma-exposed tungsten. Journal of Applied Physics 128:16.
Crossref
Pui-Wai Ma, D. R. Mason & S. L. Dudarev. (2020) Multiscale analysis of dislocation loops and voids in tungsten. Physical Review Materials 4:10.
Crossref
F. Granberg, A. Litnovsky & K. Nordlund. (2020) Low energy sputtering of Mo surfaces. Journal of Nuclear Materials 539, pages 152274.
Crossref
Jun Wei, Chao Xu, Pan Li, Huiqiu Deng, Shifang Xiao & Wangyu Hu. (2020) Molecular dynamics simulations of the diffusion characteristics on the Fe-W interfaces system. Fusion Engineering and Design 159, pages 111850.
Crossref
M.A. Cusentino & B.D. Wirth. (2020) Helium diffusion and bubble evolution in tungsten nanotendrils. Computational Materials Science 183, pages 109875.
Crossref
A. Sharma, R. Kositski, O. Kovalenko, D. Mordehai & E. Rabkin. (2020) Giant shape- and size-dependent compressive strength of molybdenum nano- and microparticles. Acta Materialia 198, pages 72-84.
Crossref
Sarath Menon, Grisell Díaz Leines, Ralf Drautz & Jutta Rogal. (2020) Role of pre-ordered liquid in the selection mechanism of crystal polymorphs during nucleation. The Journal of Chemical Physics 153:10.
Crossref
J. Byggmästar, K. Nordlund & F. Djurabekova. (2020) Gaussian approximation potentials for body-centered-cubic transition metals. Physical Review Materials 4:9.
Crossref
Pablo Díaz-Rodríguez, Francisco Munoz, José Rogan, Ignacio Martín-Bragado, J.M. Perlado, Ovidio Peña-Rodríguez, Antonio Rivera & Felipe J. Valencia. (2020) Highly porous tungsten for plasma-facing applications in nuclear fusion power plants: a computational analysis of hollow nanoparticles. Nuclear Fusion 60:9, pages 096017.
Crossref
Jingzhong Fang, Lixia Liu, Ning Gao, Wangyu Hu, Fei Gao & Huiqiu Deng. (2020) Molecular dynamics simulation of the diffusion of self-interstitial atoms and interstitial loops under temperature gradient field in tungsten. Journal of Applied Physics 128:6.
Crossref
G. Bonny, N. Castin, A. Bakaev, A.E. Sand & D. Terentyev. (2020) Effects of cascade-induced dislocation structures on the long-term microstructural evolution in tungsten. Computational Materials Science 181, pages 109727.
Crossref
Rebecca Alexander, Laurent Proville, Charlotte S. Becquart, Alexandra M. Goryeava, Julien Dérès, Clovis Lapointe & Mihai-Cosmin Marinica. (2020) Interatomic potentials for irradiation-induced defects in iron. Journal of Nuclear Materials 535, pages 152141.
Crossref
Jiangwei Wang, Zhi ZengMinru WenQiannan Wang, Dengke ChenYin Zhang, Peng Wang, Hongtao WangZe Zhang, Scott X. Mao & Ting Zhu. (2020) Anti-twinning in nanoscale tungsten. Science Advances 6:23.
Crossref
Asanka Weerasinghe, Brian D. Wirth & Dimitrios Maroudas. (2020) Elastic Properties of Plasma-Exposed Tungsten Predicted by Molecular-Dynamics Simulations. ACS Applied Materials & Interfaces 12:19, pages 22287-22297.
Crossref
Zihan Tang, Yue Chen & Wei Ye. (2020) Calculation of Surface Properties of Cubic and Hexagonal Crystals through Molecular Statics Simulations. Crystals 10:4, pages 329.
Crossref
Guo Wei, Jingwen Li, Yonggang Li, Huiqiu Deng, Changzhong Jiang & Feng Ren. (2020) A better nanochannel tungsten film in releasing helium atoms. Journal of Nuclear Materials 532, pages 152044.
Crossref
Yangchun Chen, Xichuan Liao, Ning Gao, Wangyu Hu, Fei Gao & Huiqiu Deng. (2020) Interatomic potentials of W–V and W–Mo binary systems for point defects studies. Journal of Nuclear Materials 531, pages 152020.
Crossref
Li-Xia Liu, Xiao-Chun Li, Yang-Chun Chen, Wang-Yu Hu, Guang-Nan Luo, Fei Gao & Hui-Qiu Deng. (2020) Evaluation of tungsten interatomic potentials for radiation damage simulations. Tungsten 2:1, pages 3-14.
Crossref
Karl D. Hammond, Dimitrios Maroudas & Brian D. Wirth. (2020) Theoretical Model of Helium Bubble Growth and Density in Plasma-Facing Metals. Scientific Reports 10:1.
Crossref
Jan Fikar & Robin Schäublin. (2020) Stability of small vacancy clusters in tungsten by molecular dynamics. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 464, pages 56-59.
Crossref
Chao Cheng, Yunli Ma, Qili Bao, Xun Wang, Jiaxing Sun, Gang Zhou, Hao Wang, Yanxia Liu & Dongsheng Xu. (2020) Development and application of EAM potentials for Ti, Al and Nb with enhanced planar fault energy of Ti. Computational Materials Science 173, pages 109432.
Crossref
Liang-Fu Zhou, Jing Zhang, Wen-Hao He, Dong Wang, Xue Su, Dong-Yang Yang & Yu-Hong Li. (2020) The nucleation and growth of Helium hubbles at grain boundaries of bcc tungsten: a molecular dynamics simulation. Acta Physica Sinica 69:4, pages 046103.
Crossref
Daria Smirnova, Sergei Starikov, Grisell Díaz Leines, Yanyan Liang, Ning Wang, Maxim N. Popov, Igor A. Abrikosov, Davide G. Sangiovanni, Ralf Drautz & Matous Mrovec. (2020) Atomistic description of self-diffusion in molybdenum: A comparative theoretical study of non-Arrhenius behavior. Physical Review Materials 4:1.
Crossref
F.J. Domínguez-Gutiérrez, J. Byggmästar, K. Nordlund, F. Djurabekova & U. von Toussaint. (2020) On the classification and quantification of crystal defects after energetic bombardment by machine learned molecular dynamics simulations. Nuclear Materials and Energy 22, pages 100724.
Crossref
Min Li, Qing Hou, Jiechao Cui, Mingjie Qiu, Ailin Yang & Baoqin Fu. (2020) Comparative studies of helium behavior in copper and tungsten using molecular dynamics simulations. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 463, pages 30-39.
Crossref
Kun Jie Yang, Yue-Lin Liu, Zhong-Li Liu, Qinglong Yao, Peng Shao, Xu Zhang, Quan-Fu Han & Yuming Ma. (2019) A detailed physical analysis on the interaction between transition elements (3d, 4d and 5d) and point defects in molybdenum for nuclear material application. Journal of Nuclear Materials 527, pages 151805.
Crossref
Z.Y. Xia, Z.J. Zhang, J.X. Yan, J.B. Yang & Z.F. Zhang. (2019) General yield behaviors of the {1 1 0} hexagonal dislocation networks in body centered cubic metal molybdenum. Computational Materials Science 170, pages 109116.
Crossref
Bingchen Li, Shuo Jin, Ke Xu, Jiannan Hao & Xiaolin Shu. (2019) Atomistic simulations of the interactions between the 1/2 〈1 1 1〉 {1 1 0} edge dislocations and the intrinsic point defects in tungsten. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 459, pages 59-63.
Crossref
Daniel Vizoso, Chaitanya Deo & Rémi Dingreville. (2019) Scaling laws and stability of nano-sized defect clusters in niobium via atomistic simulations and statistical analysis. Journal of Materials Science 54:22, pages 14002-14028.
Crossref
A Fellman, A E Sand, J Byggmästar & K Nordlund. (2019) Radiation damage in tungsten from cascade overlap with voids and vacancy clusters. Journal of Physics: Condensed Matter 31:40, pages 405402.
Crossref
J. Byggmästar, A. Hamedani, K. Nordlund & F. Djurabekova. (2019) Machine-learning interatomic potential for radiation damage and defects in tungsten. Physical Review B 100:14.
Crossref
P Kapustin, M Tikhonchev & R Sibatov. (2019) Distribution of niobium atoms in self-interstitial configurations in binary alloys Zr–(0.5–3)%Nb after passing the atomic displacements cascade. Modelling and Simulation in Materials Science and Engineering 27:7, pages 075013.
Crossref
Jiechao Cui, Min Li, Baoqin Fu & Qing Hou. (2019) Molecular dynamics simulations of self-diffusion of adatoms on tungsten surfaces. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 456, pages 1-6.
Crossref
Jun Fu, Yangchun Chen, Jingzhong Fang, Ning Gao, Wangyu Hu, Chao Jiang, Hong-Bo Zhou, Guang-Hong Lu, Fei Gao & Huiqiu Deng. (2019) Molecular dynamics simulations of high-energy radiation damage in W and W–Re alloys. Journal of Nuclear Materials 524, pages 9-20.
Crossref
Gyuho Song & Seok-Woo Lee. (2019) Effects of temperature on surface-controlled dislocation multiplication in body-centered-cubic metal nanowires. Computational Materials Science 168, pages 172-179.
Crossref
Jiechao Cui, Min Li, Baoqin Fu & Qing Hou. (2019) Migration behaviors of helium atoms near tungsten surfaces: A molecular dynamics study. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 455, pages 1-6.
Crossref
A. Litnovsky, J. Peng, A. Kreter, Yu. Krasikov, M. Rasinski, K. Nordlund, F. Granberg, J. Jussila, U. Breuer & Ch. Linsmeier. (2019) Optimization of single crystal mirrors for ITER diagnostics. Fusion Engineering and Design 146, pages 1450-1453.
Crossref
Daniel R. Mason, Duc Nguyen-Manh, Mihai-Cosmin Marinica, Rebecca Alexander, Andrea E. Sand & Sergei L. Dudarev. (2019) Relaxation volumes of microscopic and mesoscopic irradiation-induced defects in tungsten. Journal of Applied Physics 126:7.
Crossref
Luis Sandoval, Danny Perez, Blas P. Uberuaga & Arthur F. Voter. (2019) An Overview of Recent Standard and Accelerated Molecular Dynamics Simulations of Helium Behavior in Tungsten. Materials 12:16, pages 2500.
Crossref
Yangchun Chen, Jingzhong Fang, Lixia Liu, Wangyu Hu, Chao Jiang, Ning Gao, Hong-Bo Zhou, Guang-Hong Lu, Fei Gao & Huiqiu Deng. (2019) The interactions between rhenium and interstitial-type defects in bulk tungsten: A combined study by molecular dynamics and molecular statics simulations. Journal of Nuclear Materials 522, pages 200-211.
Crossref
Alexandra M. Goryaeva, Jean-Bernard Maillet & Mihai-Cosmin Marinica. (2019) Towards better efficiency of interatomic linear machine learning potentials. Computational Materials Science 166, pages 200-209.
Crossref
Li Songsong, Peng Chuanxiao, Liu Yong, Wang Kan, Kong Huanghai & Wei Zhiyuan. (2019) Molecular dynamics simulation and experimental research on fabrication of micro spherical electrode combined by electrochemical etching with spark discharge. The International Journal of Advanced Manufacturing Technology 103:9-12, pages 4721-4729.
Crossref
Min Li, Qing Hou, Jiechao Cui & Baoqin Fu. (2019) Molecular dynamics simulations of tungsten bombardments on tungsten nanoparticles. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 450, pages 47-50.
Crossref
J Byggmästar, F Granberg, A E Sand, A Pirttikoski, R Alexander, M-C Marinica & K Nordlund. (2019) Collision cascades overlapping with self-interstitial defect clusters in Fe and W. Journal of Physics: Condensed Matter 31:24, pages 245402.
Crossref
Karl D. Hammond, Ian V. Naeger, Wathsala Widanagamaachchi, Li-Ta Lo, Dimitrios Maroudas & Brian D. Wirth. (2019) Helium flux effects on bubble growth and surface morphology in plasma-facing tungsten from large-scale molecular dynamics simulations. Nuclear Fusion 59:6, pages 066035.
Crossref
L. Chen, L.Q. Li, H.R. Gong, J.L. Fan & Wei Li. (2019) Irradiation effect on mechanical properties of tungsten from molecular dynamic simulation. Materials Letters 241, pages 27-30.
Crossref
Chaoming Yang & Liang Qi. (2019) Modified embedded-atom method potential of niobium for studies on mechanical properties. Computational Materials Science 161, pages 351-363.
Crossref
Y. Chen, M. Y. Gong, S. Shao, N. A. Mara & J. Wang. (2019) Interface Facilitated Reorientation of Mg Nanolayers in Mg-Nb Nanolaminates. JOM 71:4, pages 1215-1220.
Crossref
Y Lysogorskiy, T Hammerschmidt, J Janssen, J Neugebauer & R Drautz. (2019) Transferability of interatomic potentials for molybdenum and silicon. Modelling and Simulation in Materials Science and Engineering 27:2, pages 025007.
Crossref
Ya-Xin Feng, Jia-Xiang Shang & Sheng-Jian Qin. (2019) Tensile response of (1 1 0) twist grain boundaries in tungsten: A molecular dynamics study. Computational Materials Science 159, pages 265-272.
Crossref
D. K. Qi, M. X. Tang, L. Lu, F. Zhao, L. Wang & S. N. Luo. (2018) Macrodeformation twinning in a textured aluminum alloy via dynamic equal channel angular pressing. Journal of Materials Science 54:5, pages 4314-4324.
Crossref
Sophie Blondel, David E. Bernholdt, Karl D. Hammond & Brian D. Wirth. (2018) Continuum-scale modeling of helium bubble bursting under plasma-exposed tungsten surfaces. Nuclear Fusion 58:12, pages 126034.
Crossref
Liang-Liang Niu, Qing Peng, Fei Gao, Zhe Chen, Ying Zhang & Guang-Hong Lu. (2018) Effects of interstitial defects on stress-driven grain boundary migration in bcc tungsten. Journal of Nuclear Materials 512, pages 246-251.
Crossref
Johannes J. Möller, Erik Bitzek, Rebecca Janisch, Hamad ul Hassan & Alexander Hartmaier. (2018) Fracture ab initio: A force-based scaling law for atomistically informed continuum models. Journal of Materials Research 33:22, pages 3750-3761.
Crossref

Displaying 200 of 559 citing articles. Use the download link below to view the full list of citing articles.

Download full citations list

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.