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Philosophical Magazine A Volume 81, 2001 - Issue 7
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Original Articles

The ideal strength of tungsten

D. Roundy Department of Physics, University of California at Berkeley, Berkeley, California, 94720, USA; Materials Science Division, Lawrence Berkeley National Laboratory, Berkeley, California, 94720, USA
,
C. R. Krenn Materials Science Division, Lawrence Berkeley National Laboratory, Berkeley, California, 94720, USA; Department of Materials Science and Mineral Engineering, University of California at Berkeley, Berkeley, California, 94720, USA
,
M. L. Cohen Department of Physics, University of California at Berkeley, Berkeley, California, 94720, USA; Materials Science Division, Lawrence Berkeley National Laboratory, Berkeley, California, 94720, USA
&
J. W. Morris Jr. Materials Science Division, Lawrence Berkeley National Laboratory, Berkeley, California, 94720, USA; Department of Materials Science and Mineral Engineering, University of California at Berkeley, Berkeley, California, 94720, USA
Pages 1725-1747 | Received 07 Jan 2000, Accepted 11 Sep 2000, Published online: 05 Aug 2009

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Tingting Bai, Gangtai Zhang, Yaru Zhao, Lei Chen, Baoxia Mu, Yuefeng Han & Qun Wei. (2020) First-principles prediction of crystal structure and physical properties of ScB3. Molecular Physics 118:2.
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T.I. Mazilova, V.A. Ksenofontov, V.N. Voyevodin, E.V. Sadanov & I.M. Mikhailovskij. (2011) Mechanical recrystallization of ultra-strength tungsten nanoneedles. Philosophical Magazine Letters 91:4, pages 304-312.
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W. Luo, M.L. Cohen & J.W. Morris$suffix/text()$suffix/text(). (2009) On the possibility of cleavage in Nb. Philosophical Magazine Letters 89:1, pages 23-32.
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M. Friák, M. Šob & V. Vitek. (2003) Ab initio calculation of tensile strength in iron . Philosophical Magazine 83:31-34, pages 3529-3537.
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Crossref
Q. Wang, L. Chen, L. Xiong & H.R. Gong. (2017) Mechanical and thermodynamic properties of cubic boron nitride from ab initio calculation. Journal of Physics and Chemistry of Solids 104, pages 276-280.
Crossref
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Crossref
Fuyang Tian, Yang Wang & Levente Vitos. (2017) Impact of aluminum doping on the thermo-physical properties of refractory medium-entropy alloys. Journal of Applied Physics 121:1.
Crossref
Chao Liu, Mingwei Chen, Julong He, Shuangshuang Yu & Tongxiang Liang. (2017) Superhard B 2 CO phases derived from carbon allotropes . RSC Advances 7:82, pages 52192-52199.
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Liang Wang, Bo Wang, Shu-Dan Li, Dong Ma, Yun-Hui Tang & Hui Yan. (2016) Thermal fatigue mechanism of recrystallized tungsten under cyclic heat loads via electron beam facility. International Journal of Refractory Metals and Hard Materials 61, pages 61-66.
Crossref
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Crossref
Xiaoqing Li, Stephan Schönecker, Jijun Zhao, Börje Johansson & Levente Vitos. (2016) Alloying effect on the ideal tensile strength of ferromagnetic and paramagnetic bcc iron. Journal of Alloys and Compounds 676, pages 565-574.
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Xiao-Xia Wu & Chong-Yu Wang. (2016) Influence of alloying elements upon the theoretical tensile strength of Ni-based model superalloy: γ-Ni/γ′-Ni3Al multilayer. Computational Materials Science 119, pages 120-129.
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Yi Qian, Jilai Xue, Zengjie Wang, Zhenhai Yang & Ping Qian. (2016) Mechanical Properties Evaluation of Zr Addition in L12-Al3(Sc1−x Zr x ) Using First-Principles Calculation. JOM 68:5, pages 1293-1300.
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Hong-Bo Zhou, Yu-Hao Li & Guang-Hong Lu. (2016) Modeling and simulation of helium behavior in tungsten: A first-principles investigation. Computational Materials Science 112, pages 487-491.
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Panpan Zhang, Zengsheng Ma, Wenjuan Jiang, Yan Wang, Yong Pan & Chunsheng Lu. (2016) Mechanical properties of Li–Sn alloys for Li-ion battery anodes: A first-principles perspective. AIP Advances 6:1.
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Minru Wen & Chong-Yu Wang. (2016) Effect of alloying elements on the ideal strength and charge redistribution of γ′-Ni 3 Al: a first-principles study of tensile deformation . RSC Advances 6:81, pages 77489-77498.
Crossref
Dan Zhou, Yanhui Liu, Bingjun Shen, Xinle Zhao, Ying Xu & Jian Tian. (2016) Structural prediction of ultrahard semi-titanium boride (Ti 2 B) using the frozen-phonon method . Physical Chemistry Chemical Physics 18:11, pages 7927-7931.
Crossref
Meiguang Zhang, Haiyan Yan, Baobing Zheng & Qun Wei. (2015) Influences of carbon concentration on crystal structures and ideal strengths of B2CxO compounds in the B-C-O system. Scientific Reports 5:1.
Crossref
S. Kotrechko, A. Timoshevskii, I. Mikhailovskij, T. Mazilova, N. Stetsenko, O. Ovsijannikov & V. Lidych. (2015) Atomic mechanisms governing upper limit on the strength of nanosized crystals. Engineering Fracture Mechanics 150, pages 184-196.
Crossref
J. Pokluda, M. Černý, M. Šob & Y. Umeno. (2015) Ab initio calculations of mechanical properties: Methods and applications. Progress in Materials Science 73, pages 127-158.
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Shaohui Li, Xiaodong Ni & Fuyang Tian. (2015) Ab Initio Predicted Alloying Effects on the Elastic Properties of AlxHf1−xNbTaTiZr High Entropy Alloys. Coatings 5:3, pages 366-377.
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Xiaofeng Fan, M.M. Li, David J. Singh, Qing Jiang & W.T. Zheng. (2015) Identification of a potential superhard compound ReCN. Journal of Alloys and Compounds 631, pages 321-327.
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Crossref
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Tianbao Cheng & Weiguo Li. (2014) The Temperature‐Dependent Ideal Tensile Strength of ZrB 2 , HfB 2 , and TiB 2 . Journal of the American Ceramic Society 98:1, pages 190-196.
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Yangming Liu, Mingchun Lu & Miao Zhang. (2014) First-principles study of a novel superhard carbon allotrope . Physics Letters A 378:45, pages 3326-3330.
Crossref
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Tianbao Cheng, Weiguo Li & Daining Fang. (2014) Modeling of the temperature-dependent ideal tensile strength of solids. Physica Scripta 89:8, pages 085803.
Crossref
Guang-Hong Lu, Hong-Bo Zhou & Charlotte S. Becquart. (2014) A review of modelling and simulation of hydrogen behaviour in tungsten at different scales. Nuclear Fusion 54:8, pages 086001.
Crossref
Ping-Ying Tang, Jian-Ying Li, Guo-Hua Huang & Qing-Lian Xie. (2014) Uniaxial loading response of one dimensional long period structures of Al3Ti. Computational Materials Science 91, pages 153-158.
Crossref
Qian Li, Xinxin Zhang, Hanyu Liu, Hui Wang, Miao Zhang, Quan Li & Yanming Ma. (2014) Structural and Mechanical Properties of Platinum Carbide. Inorganic Chemistry 53:11, pages 5797-5802.
Crossref
Edgar Josué Landinez Borda, Wei Cai & Maurice de Koning. (2014) Ideal Shear Strength of a Quantum Crystal. Physical Review Letters 112:15.
Crossref
K. A. Bukreeva, A. M. Iskandarov, S. V. Dmitriev, Y. Umeno & R. R. Mulyukov. (2014) Theoretical shear strength of FCC and HCP metals. Physics of the Solid State 56:3, pages 423-428.
Crossref
Liang Qi & D. C. Chrzan. (2014) Tuning Ideal Tensile Strengths and Intrinsic Ductility of bcc Refractory Alloys. Physical Review Letters 112:11.
Crossref
Meiguang Zhang, Qun Wei, Haiyan Yan, Yaru Zhao & Hui Wang. (2014) A Novel Superhard Tetragonal Carbon Mononitride. The Journal of Physical Chemistry C 118:6, pages 3202-3208.
Crossref
Xi-Yue Cheng, Xing-Qiu Chen, Dian-Zhong Li & Yi-Yi Li. (2014) Computational materials discovery: the case of the W–B system. Acta Crystallographica Section C Structural Chemistry 70:2, pages 85-103.
Crossref
Bao-Qin Fu, Wen-Sheng Lai, Yue Yuan, Hai-Yan Xu, Chun Li, Yu-Zhen Jia & Wei Liu. (2013) Molecular dynamics study of thermal stress and heat propagation in tungsten under thermal shock. Chinese Physics B 22:12, pages 126601.
Crossref
Xinyu Zhang, Jiaqian Qin, Yanan Xue, Shiliang Zhang, Qin Jing, Mingzhen Ma & Riping Liu. (2013) Deformation‐induced bonding evolution of iron tetraboride and its electronic origin. physica status solidi (RRL) – Rapid Research Letters 7:11, pages 1022-1025.
Crossref
Li-Jiang Gui, Yue-Lin Liu, Wei-Tian Wang, Ye Wei, Ying Zhang, Guang-Hong Lu & Jun-En Yao. (2013) Behaviors of alloying element titanium in vanadium: From energetics to tensile/shear deformation. Computational Materials Science 77, pages 348-354.
Crossref
R.D. Smirnov & S.I. Krasheninnikov. (2013) On the shear strength of tungsten nano-structures with embedded helium. Nuclear Fusion 53:8, pages 082002.
Crossref
Xiaoqing Li, Stephan Schönecker, Jijun Zhao, Börje Johansson & Levente Vitos. (2013) Ideal strength of random alloys from first principles. Physical Review B 87:21.
Crossref
Tou-Wen Fan, Jiang-Ling Ke, Ling Fu, Bi-Yu Tang, Li-Ming Peng & Wen-Jiang Ding. (2013) Ideal strength of Mg2X (X = Si, Ge, Sn and Pb) from first-principles. Journal of Magnesium and Alloys 1:2, pages 163-168.
Crossref
Simone Giusepponi & Massimo Celino. (2013) The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations. Journal of Nuclear Materials 435:1-3, pages 52-55.
Crossref
Liu Ben-Qiong, Xie Lei, Duan Xiao-Xi, Sun Guang-Ai, Chen Bo, Song Jian-Ming, Liu Yao-Guang & Wang Xiao-Lin. (2013) First principles studies of phase transition and mechanical properties of uranium. Acta Physica Sinica 62:17, pages 176104.
Crossref
W.Z. Yao, P. Wang, A. Manhard, C.E. KrillIIIIII & J.H. You. (2013) Effect of hydrogen on the slip resistance of tungsten single crystals. Materials Science and Engineering: A 559, pages 467-473.
Crossref
Tongjai ChookajornHeather A. MurdochChristopher A. Schuh. (2012) Design of Stable Nanocrystalline Alloys. Science 337:6097, pages 951-954.
Crossref
Lin Fu, Jiang‐Ling Ke, Quan Zhang, Bi‐Yu Tang, Li‐Ming Peng & Wen‐Jiang Ding. (2012) Mechanical properties of L1 2 type Al 3 X (X = Mg, Sc, Zr) from first‐principles study . physica status solidi (b) 249:8, pages 1510-1516.
Crossref
Göran Grimvall, Blanka Magyari-Köpe, Vidvuds Ozoliņš & Kristin A. Persson. (2012) Lattice instabilities in metallic elements. Reviews of Modern Physics 84:2, pages 945-986.
Crossref
S L Shang, W Y Wang, Y Wang, Y Du, J X Zhang, A D Patel & Z K Liu. (2012) Temperature-dependent ideal strength and stacking fault energy of fcc Ni: a first-principles study of shear deformation. Journal of Physics: Condensed Matter 24:15, pages 155402.
Crossref
Haiyang Niu, Jiaqi Wang, Xing-Qiu Chen, Dianzhong Li, Yiyi Li, Petr Lazar, Raimund Podloucky & Aleksey N. Kolmogorov. (2012) Structure, bonding, and possible superhardness of CrB . Physical Review B 85:14.
Crossref
Zhiping Li, Faming Gao & Ziming Xu. (2012) Strength, hardness, and lattice vibrations of -carbon and -carbon: First-principles calculations . Physical Review B 85:14.
Crossref
Miroslav Černý, Petr Šesták & Jaroslav Pokluda. (2012) Strength of bcc crystals under combined shear and axial loading from first principles. Computational Materials Science 55, pages 337-343.
Crossref
J. W. Morris Jr. 2012. Supplemental Proceedings. Supplemental Proceedings 547 554 .
Lin Fu, Quan Zhang & Bi Yu Tang. (2012) First-Principles Study on the Ideal Strengths of Typical Hcp Metals. Advanced Materials Research 476-478, pages 2523-2529.
Crossref
Ping Ying Tang, Bi Yu Tang, Li Ming Peng & Wen Jiang Ding. (2012) Effect of Y and Zn Substitution on Tensile Properties of 6H-Type LPSO Phase in Mg<sub>97</sub>Zn<sub>1</sub>Y<sub>2</sub> Alloy. Advanced Materials Research 476-478, pages 2469-2475.
Crossref
S. A. Kotrechko, A. A. Mazilov, T. I. Mazilova, E. V. Sadanov & I. M. Mikhailovskij. (2012) Experimental determination of the mechanical strength of monatomic carbon chains. Technical Physics Letters 38:2, pages 132-134.
Crossref
Jie Wang, Jian-Ying Qi & Xian Zhou. (2012) Ideal strength and deformation-induced phase transformation of hcp metals Re, Ru, and Os: A first-principles study. Materials Science and Engineering: A 534, pages 353-364.
Crossref
Xiang Po Du, Veng Cheong Lo & Yuan Xu Wang. (2011) The effect of structure and phase transformation on the mechanical properties of Re 2 N and the stability of Mn 2 N . Journal of Computational Chemistry 33:1, pages 18-24.
Crossref
Naoyuki Nagasako, Ryoji Asahi & Jürgen Hafner. (2012) Ideal tensile and shear strength of a gum metal approximant: Ab initio density functional calculations . Physical Review B 85:2.
Crossref
Quan Li, Hanyu Liu, Dan Zhou, Weitao Zheng, Zhijian Wu & Yanming Ma. (2012) A novel low compressible and superhard carbon nitride: Body-centered tetragonal CN2. Physical Chemistry Chemical Physics 14:37, pages 13081.
Crossref
X. -F. Zhou, Y. Tian & H. -T. Wang. (2011) Large shear strength enhancement of gamma-boron by normal compression. Journal of Superhard Materials 33:6, pages 401-408.
Crossref
Chunqiang Zhuang, Xiaoqing Li, Jijun Zhao, H Abu Samra & Xin Jiang. (2011) Fluctuations of tensile strength and hardness of c-BC 2 N crystals induced by difference in atomic configuration . Journal of Physics: Condensed Matter 23:46, pages 465401.
Crossref
Xing-Qiu Chen, Haiyang Niu, Cesare Franchini, Dianzhong Li & Yiyi Li. (2011) Hardness of -carbon: Density functional theory calculations . Physical Review B 84:12.
Crossref
R. F. Zhang, Z. J. Lin & S. Veprek. (2011) Anisotropic ideal strengths of superhard monoclinic and tetragonal carbon and their electronic origin. Physical Review B 83:15.
Crossref
I. M. Mikhailovskij, T. I. Mazilova, V. N. Voyevodin & A. A. Mazilov. (2011) Inherent strength of grain boundaries in tungsten. Physical Review B 83:13.
Crossref
H.R. Gong. (2011) Ideal mechanical strength and interface cohesion property of Ir-base superalloys from first principles calculation. Materials Chemistry and Physics 126:1-2, pages 284-288.
Crossref
Bi-Ru Wu, Zhi-Quan Huang, Wan-Sheng Su, Yun-Yi Hsieh & Feng-Chuan Chuang. (2010) Atomic structure and mechanical properties of BC2N superlattice. Diamond and Related Materials 19:11, pages 1341-1347.
Crossref
Yuanhui Xu, Faming Gao & Xianfeng Hao. (2010) Theoretical hardness and ideal tensile strength of bct‐C 4 . physica status solidi (RRL) – Rapid Research Letters 4:8-9, pages 200-202.
Crossref
J. S. Tse. (2010) Intrinsic hardness of crystalline solids. Journal of Superhard Materials 32:3, pages 177-191.
Crossref
A.S. Bakai, A.P. Shpak, N. Wanderka, S. Kotrechko, T.I. Mazilova & I.M. Mikhailovskij. (2010) Inherent strength of zirconium-based bulk metallic glass. Journal of Non-Crystalline Solids 356:25-27, pages 1310-1314.
Crossref
E.A. Withey, A.M. Minor, D.C. Chrzan, J.W. Morris Jr.S. Kuramoto. (2010) The deformation of Gum Metal through in situ compression of nanopillars. Acta Materialia 58:7, pages 2652-2665.
Crossref
Naoyuki Nagasako, Michal Jahnátek, Ryoji Asahi & Jürgen Hafner. (2010) Anomalies in the response of V, Nb, and Ta to tensile and shear loading: Ab initio density functional theory calculations . Physical Review B 81:9.
Crossref
Shigenobu Ogata & Ju Li. (2009) Toughness scale from first principles. Journal of Applied Physics 106:11.
Crossref
Yue-Lin Liu, Hong-Bo Zhou, Ying Zhang, Shuo Jin & Guang-Hong Lu. (2009) The ideal tensile strength and deformation behavior of a tungsten single crystal. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 267:18, pages 3282-3285.
Crossref
Yun-Jiang Wang & Chong-Yu Wang. (2009) Mechanical properties and electronic structure of superhard diamondlike BC5: A first-principles study. Journal of Applied Physics 106:4.
Crossref
Yun-Jiang Wang & Chong-Yu Wang. (2009) Influence of the alloying element Re on the ideal tensile and shear strength of γ′-Ni3Al. Scripta Materialia 61:2, pages 197-200.
Crossref
Yun-Jiang Wang & Chong-Yu Wang. (2009) A comparison of the ideal strength between L12Co3(Al,W) and Ni3Al under tension and shear from first-principles calculations. Applied Physics Letters 94:26.
Crossref
R. F. Zhang, A. S. Argon & S. Veprek. (2009) Electronic structure, stability, and mechanism of the decohesion and shear of interfaces in superhard nanocomposites and heterostructures. Physical Review B 79:24.
Crossref
Hong-Bo Zhou, Ying Zhang, Yue-Lin Liu, Masanori Kohyama, Peng-Gang Yin & Guang-Hong Lu. (2009) First-principles characterization of the anisotropy of theoretical strength and the stress–strain relation for a TiAl intermetallic compound. Journal of Physics: Condensed Matter 21:17, pages 175407.
Crossref
CHENG-XIANG LI, QING-YUAN MENG & KANG-YOU ZHONG. (2012) ATOMISTIC STUDY OF THE STRENGTH AND ELASTIC CONSTANTS OF PERFECT AND DEFECTED SILICON. International Journal of Modern Physics B 23:10, pages 2365-2371.
Crossref
Jie Wang & Yun-Jiang Wang. (2009) Mechanical and electronic properties of 5d transition metal diborides MB2 (M=Re, W, Os, Ru). Journal of Applied Physics 105:8.
Crossref
I.M. Mikhailovskij, N. Wanderka, V.E. Storizhko, V.A. Ksenofontov & T.I. Mazilova. (2009) A new approach for explanation of specimen rupture under high electric field. Ultramicroscopy 109:5, pages 480-485.
Crossref
R.F. Zhang & S. Veprek. (2009) Deformation paths and atomistic mechanism of B4→B1 phase transformation in aluminium nitride. Acta Materialia 57:7, pages 2259-2265.
Crossref
Zicheng Pan, Hong Sun & Changfeng Chen. (2009) Indenter-angle-sensitive fracture modes and stress response at incipient plasticity. Physical Review B 79:10.
Crossref
Xue-Lan Hu, Ying Zhang, Guang-Hong Lu & Tianmin Wang. (2009) Bonding characteristics in NiAl intermetallics with O impurity: a first-principles computational tensile test. Journal of Physics: Condensed Matter 21:2, pages 025402.
Crossref
Sami Kamran, Kuiying Chen & Liang Chen. (2009) Ab initio examination of ductility features of fcc metals . Physical Review B 79:2.
Crossref
Wei Lu, Hai Wang, Yongming Hu, Haitao Huang & Haoshuang Gu. (2009) First-principles prediction of the hardness of fluorite TiO2. Physica B: Condensed Matter 404:1, pages 79-81.
Crossref
H.R. Gong. (2008) Ideal mechanical strengths of Ir and Ir3Zr. Scripta Materialia 59:11, pages 1197-1199.
Crossref
Ralph D. Nyilas & Ralph Spolenak. (2008) Orientation-dependent ductile-to-brittle transitions in nanostructured materials. Acta Materialia 56:19, pages 5627-5639.
Crossref
Liqiang Wang, Weijie Lu, Jining Qin, Fan Zhang & Di Zhang. (2008) Texture and superelastic behavior of cold-rolled TiNbTaZr alloy. Materials Science and Engineering: A 491:1-2, pages 372-377.
Crossref
Liqiang Wang, Weijie Lu, Jining Qin, Fan Zhang & Di Zhang. (2008) Microstructure and mechanical properties of cold-rolled TiNbTaZr biomedical β titanium alloy. Materials Science and Engineering: A 490:1-2, pages 421-426.
Crossref
Z. Insepov, M. Terasawa & K. Takayama. (2008) Surface erosion and modification by highly charged ions. Physical Review A 77:6.
Crossref
R. F. Zhang, S. Veprek & A. S. Argon. (2008) Anisotropic ideal strengths and chemical bonding of wurtzite BN in comparison to zincblende BN. Physical Review B 77:17.
Crossref
Z. Insepov, J. Norem, D.R. Swenson & A. Hassanein. (2008) Surface erosion and modification by energetic ions. Vacuum 82:9, pages 872-879.
Crossref
Zhaohui Jin, Huajian Gao & Peter Gumbsch. (2008) Energy radiation and limiting speeds of fast moving edge dislocations in tungsten. Physical Review B 77:9.
Crossref
Yi Zhang, Hong Sun & Changfeng Chen. (2008) Influence of carbon content on the strength of cubic : A first-principles study . Physical Review B 77:9.
Crossref
K. Masuda-Jindo, Vu Van Hung, N.T. Hoa & P.E.A. Turchi. (2008) First principles calculations of thermodynamic and mechanical properties of high temperature bcc Ta–W and Mo–Ta alloys. Journal of Alloys and Compounds 452:1, pages 127-132.
Crossref
Xing-Qiu Chen, C. L. Fu & R. Podloucky. (2008) Bonding and strength of solid nitrogen in the cubic gauche (cg-N) structure. Physical Review B 77:6.
Crossref
Shiyou Chen, X. G. Gong & Su-Huai Wei. (2008) Crystal structures and mechanical properties of superhard and alloys: First-principles calculations . Physical Review B 77:1.
Crossref
Sergiy Kotrechko, O. Filatov & O. Ovsjannikov. (2007) Peculiarities of Plastic Deformation and Failure of Nanoparticles of B.C.C. Transition Metals. Materials Science Forum 567-568, pages 65-68.
Crossref
Yi Zhang, Hong Sun & Changfeng Chen. (2007) Ideal tensile and shear strength of from first-principles calculations . Physical Review B 76:14.
Crossref
Vu Van Hung, K. Masuda-Jindo & Nguyen Thi Hoa. (2011) Study of ideal strengths of metals and alloys by statistical moment method: Temperature dependence. Journal of Materials Research 22:8, pages 2230-2240.
Crossref
R. F. Zhang, S. H. Sheng & S. Veprek. (2007) Mechanism of the to transformation in cubic AlN under uniaxial stress . Physical Review B 76:7.
Crossref
Michal Jahnátek, Marián Krajčí & Jürgen Hafner. (2007) Response of trialuminides to [110] uniaxial loading: An ab initio study for . Physical Review B 76:1.
Crossref
V. A. Gurin, I. V. Gurin, V. V. Kolosenko, V. A. Ksenofontov, T. I. Mazilova, I. M. Mikhailovskiĭ & A. N. Bukolov. (2007) Mechanical strength of carbon nanofibers obtained by catalytic chemical vapor deposition. Technical Physics Letters 33:6, pages 534-536.
Crossref
Z. Insepov, J. Norem, D.R. Swenson, A. Hassanein & M. Terasawa. (2007) Surface erosion and modification by ions studied by computer simulation. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 258:1, pages 172-177.
Crossref
M. Mrovec, R. Gröger, A. G. Bailey, D. Nguyen-Manh, C. Elsässer & V. Vitek. (2007) Bond-order potential for simulations of extended defects in tungsten. Physical Review B 75:10.
Crossref
Y.L. Liu, L.M. Liu, S.Q. Wang & H.Q. Ye. (2007) First-principles study of shear deformation in TiAl and Ti3Al. Intermetallics 15:3, pages 428-435.
Crossref
Y.L. Hao, S.J. Li, S.Y. Sun, C.Y. Zheng & R. Yang. (2007) Elastic deformation behaviour of Ti–24Nb–4Zr–7.9Sn for biomedical applications. Acta Biomaterialia 3:2, pages 277-286.
Crossref
M. Šob. 2007. Multiscale Materials Modelling. Multiscale Materials Modelling 1 24 .
Zicheng Pan, Hong Sun & Changfeng Chen. (2006) Ab initio structural identification of high density cubic . Physical Review B 73:21.
Crossref
Yi Zhang, Hong Sun & Changfeng Chen. (2006) Structural deformation, strength, and instability of cubic BN compared to diamond: A first-principles study. Physical Review B 73:14.
Crossref
Duanwei He & Thomas S. Duffy. (2006) X-ray diffraction study of the static strength of tungsten to . Physical Review B 73:13.
Crossref
S.A. Kotrechko, A.V. Filatov & A.V. Ovsjannikov. (2006) Molecular dynamics simulation of deformation and failure of nanocrystals of bcc metals. Theoretical and Applied Fracture Mechanics 45:2, pages 92-99.
Crossref
Yi Zhang, Hong Sun & Changfeng Chen. (2006) Strain dependent bonding in solid : High elastic moduli but low strength . Physical Review B 73:6.
Crossref
Tianshu Li, J. W. Morris & D. C. Chrzan. (2006) Ab initio study of the ideal shear strength and elastic deformation behaviors of B2 and . Physical Review B 73:2.
Crossref

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