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Philosophical Magazine Volume 89, 2009 - Issue 34-36: 25 years of Finnis-Sinclair potentials and related issues
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Original Articles

Development of an interatomic potential for the Ni-Al system

G.P. Purja Pun Department of Physics and Astronomy, George Mason University, MSN 3F3, 4400 University Drive, Fairfax, VA 22030-4444, USA
&
Y. Mishin Department of Physics and Astronomy, George Mason University, MSN 3F3, 4400 University Drive, Fairfax, VA 22030-4444, USACorrespondence[email protected]
Pages 3245-3267 | Received 01 Jun 2009, Accepted 12 Aug 2009, Published online: 01 Dec 2009

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Alexander V. Evteev, Elena V. Levchenko, Leila Momenzadeh, Irina V. Belova & Graeme E. Murch. (2016) Insight into lattice thermal impedance via equilibrium molecular dynamics: case study on Al. Philosophical Magazine 96:6, pages 596-619.
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Crossref
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Crossref
Jonathan Amodeo, Fabio Pietrucci & Julien Lam. (2020) Out-of-Equilibrium Polymorph Selection in Nanoparticle Freezing. The Journal of Physical Chemistry Letters 11:19, pages 8060-8066.
Crossref
Jun Ding, Hao-ran Zheng, Yu Tian, Xia Huang, Kun Song, Shi-qing Lu, Xiang-guo Zeng & Wen-Sheng Ma. (2020) Multi-scale numerical simulation of fracture behavior of nickel-aluminum alloy by coupled molecular dynamics and cohesive finite element method (CFEM). Theoretical and Applied Fracture Mechanics 109, pages 102735.
Crossref
S. Gowthaman & T. Jagadeesha. (2020) Effect of Point Defects on the Tensile and Thermal Characteristics of Nickel–Aluminum Nanowire through Molecular Dynamics. Transactions of the Indian Institute of Metals 73:10, pages 2481-2489.
Crossref
L. E. Kar’kina, I. N. Kar’kin & Yu. N. Gornostyrev. (2020) Effect of Alloying Element Segregations on the Grain Boundary Sliding in Al–Mg and Al–Ni Alloy Bicrystals: Atomistic Modeling. Physics of Metals and Metallography 121:9, pages 817-822.
Crossref
H. P. Zhang, B. B. Fan, J. Q. Wu, W. H. Wang & M. Z. Li. (2020) Universal relationship of boson peak with Debye level and Debye-Waller factor in disordered materials. Physical Review Materials 4:9.
Crossref
Hicham El Azrak, Abdessamad Hassani, Khalid Sbiaai & Abdellatif Hasnaoui. (2020) NiAl thin film growth on Ni(001) substrate using molecular dynamics simulations. The European Physical Journal Applied Physics 91:3, pages 30301.
Crossref
Shreyas J. Honrao, Stephen R. Xie & Richard G. Hennig. (2020) Augmenting machine learning of energy landscapes with local structural information. Journal of Applied Physics 128:8, pages 085101.
Crossref
G. Naresh & G. Rajasekaran. (2020) Characterization and Applications of Titanium alloy with Nickel and Niobium based Shape memory alloys by Molecular Dynamic Simulation–A review. IOP Conference Series: Materials Science and Engineering 912:5, pages 052027.
Crossref
A.R. Khoei, A. Rezaei Sameti & H. Mofatteh. (2020) Compaction simulation of crystalline nano-powders under cold compaction process with molecular dynamics analysis. Powder Technology 373, pages 741-753.
Crossref
Yanyan Liang, Grisell Díaz Leines, Ralf Drautz & Jutta Rogal. (2020) Identification of a multi-dimensional reaction coordinate for crystal nucleation in Ni3Al. The Journal of Chemical Physics 152:22.
Crossref
Grant Smith, Scott Bardenhagen & John Nairn. (2020) Mesoscale modeling of Al/Ni composites. International Journal of Impact Engineering 140, pages 103537.
Crossref
Navjot Kaur, Chuang Deng & Olanrewaju A. Ojo. (2020) Effect of solute segregation on diffusion induced grain boundary migration studied by molecular dynamics simulations. Computational Materials Science 179, pages 109685.
Crossref
S. Ozdemir Kart, H. H. Kart & T. Cagin. (2020) Atomic-scale insights into structural and thermodynamic stability of spherical Al@Ni and Ni@Al core–shell nanoparticles. Journal of Nanoparticle Research 22:6.
Crossref
Zhaowei Wang, Fan Yang, Jing Shang, Ning Wei, Liangzhi Kou & Chun Li. (2020) Mechanical properties of CNT-reinforced Ni 3 Al composites: the role of chirality, temperature, and volume fraction . Journal of Physics: Condensed Matter 32:20, pages 205301.
Crossref
M. Ghaemi & R. Tavakoli. (2020) Universal correlation between the thermodynamic potentials and some physical quantities of metallic glasses as a function of cooling rate during molecular dynamics simulation. Journal of Non-Crystalline Solids 536, pages 119999.
Crossref
H. El Azrak, A. Hassani, K. Sbiaai & A. Hasnaoui. (2020) Investigating the potentialities of Ni3Al alloy formation on Ni substrates: Molecular dynamics simulation. Journal of Crystal Growth 537, pages 125607.
Crossref
Hui Li, Wan Du & Yi Liu. (2020) Molecular Dynamics Study of Tension Process of Ni-Based Superalloy. Acta Metallurgica Sinica (English Letters) 33:5, pages 741-750.
Crossref
Shunsuke Orihara, Yasushi Shibuta & Tetsuo Mohri. (2020) Molecular Dynamics Simulation of Nucleation from Undercooled Melt of Nickel–Aluminum Alloy and Discussion on Polymorphism in Nucleation. MATERIALS TRANSACTIONS 61:4, pages 750-757.
Crossref
Brandon Witbeck & Douglas E. Spearot. (2020) Role of grain boundary structure on diffusion and dissolution during Ni/Al nanolaminate combustion. Journal of Applied Physics 127:12.
Crossref
Hui Yang, Linggang Zhu, Ruifeng Zhang, Jian Zhou & Zhimei Sun. (2020) Influence of high stacking-fault energy on the dissociation mechanisms of misfit dislocations at semi-coherent interfaces. International Journal of Plasticity 126, pages 102610.
Crossref
Avinash M. Dongare. (2019) Challenges to model the role of heterogeneities on the shock response and spall failure of metallic materials at the mesoscales. Journal of Materials Science 55:8, pages 3157-3166.
Crossref
Qi-Long Cao, Pan-Pan Wang & Duo-Hui Huang. (2020) Revisiting the Stokes–Einstein relation for glass-forming melts. Physical Chemistry Chemical Physics 22:4, pages 2557-2565.
Crossref
Yu-Wen Zhang, Yong-He Deng, Da-Dong Wen, He-Ping Zhao & Ming Gao. (2020) Diffusion of Al atoms and growth of Al nanoparticle clusters on surface of Ni substrate. Acta Physica Sinica 69:13, pages 136601.
Crossref
Ahmad Ehsan Mohd Tamidi, Yasushi Sasajima & Akihiro Iwase. (2020) Crystal Structure Analysis of Irradiated Ni<sub>3</sub>Al Using Molecular Dynamics Simulation. MATERIALS TRANSACTIONS 61:1, pages 72-77.
Crossref
Javad Alizadeh, Masoud Panjepour & Mehdi Ahmadian. (2020) Modeling the Stretch Behavior of the Single-Crystal Ni–Al Alloy and Its Molecular Dynamics Simulation. Physics of the Solid State 62:1, pages 83-91.
Crossref
Ali Ghafouri Pourkermani, Babak Azizi & Hossein Nejat Pishkenari. (2020) Vibrational analysis of Ag, Cu and Ni nanobeams using a hybrid continuum-atomistic model. International Journal of Mechanical Sciences 165, pages 105208.
Crossref
Jian Tang, Xiangyi Xue, William Yi Wang, Deye Lin, Tanvir Ahmed, Jun Wang, Bin Tang, Shunli Shang, Irina V. Belova, Haifeng Song, Graeme E. Murch, Jinshan Li & Zi-Kui Liu. (2020) Activation volume dominated diffusivity of Ni50Al50 melt under extreme conditions. Computational Materials Science 171, pages 109263.
Crossref
Vladimir Jordan & Igor Shmakov. 2020. High-Performance Computing Systems and Technologies in Scientific Research, Automation of Control and Production. High-Performance Computing Systems and Technologies in Scientific Research, Automation of Control and Production 43 61 .
Andreas Kromik, E. V. Levchenko & Alexander V. Evteev. 2020. Theory and Simulation in Physics for Materials Applications. Theory and Simulation in Physics for Materials Applications 109 132 .
Lidia Karkina, Iliya Karkin, Andrey Kuznetsov & Yuri Gornostyrev. (2019) Alloying Element Segregation and Grain Boundary Reconstruction, Atomistic Modeling. Metals 9:12, pages 1319.
Crossref
A. R. Kuznetsov, S. A. Starikov, V. V. Sagaradze & L. E. Karkina. (2020) Deformation-Induced Dissolution of Ni3Al Particles in Nickel: Atomistic Simulation. Physics of Metals and Metallography 120:12, pages 1187-1192.
Crossref
M. Moradi, G.H. Farrahi & M. Chamani. (2019) Effect of microstructure on crack behavior in nanocrystalline nickel using molecular dynamics simulation. Theoretical and Applied Fracture Mechanics 104, pages 102390.
Crossref
Shahram Yalameha & Aminollah Vaez. (2019) Structural, electronic, elastic and thermodynamic properties of Al1-Z Ni (Z=Cr, V and x= 0, 0.125, 0.25) alloys: First-principle calculations. Computational Condensed Matter 21, pages e00415.
Crossref
Ge Wu, Chang Liu, Ligang Sun, Qing Wang, Baoan Sun, Bin Han, Ji-Jung Kai, Junhua Luan, Chain Tsuan Liu, Ke Cao, Yang Lu, Lizi Cheng & Jian Lu. (2019) Hierarchical nanostructured aluminum alloy with ultrahigh strength and large plasticity. Nature Communications 10:1.
Crossref
P. V. Zakharov, M. D. Starostenkov, E. A. Korznikova, A. M. Eremin, I. S. Lutsenko & S. V. Dmitriev. (2019) Excitation of Soliton-Type Waves in Crystals of the A3B Stoichiometry. Physics of the Solid State 61:11, pages 2160-2166.
Crossref
V I Jordan & I A Shmakov. (2019) The influence of the ignition conditions of the SH-synthesis of intermetallic compounds on the combustion parameters of the Ti-15.82wt.%Al composition: computer simulation and computing experiments. Journal of Physics: Conference Series 1368:4, pages 042046.
Crossref
V I Jordan & I A Shmakov. (2019) The emergence of a heterostructure of the intermetallic phases in the process of SH-synthesis simulation in a nonstoichiometric nanoscale layered Ti-Al system. Journal of Physics: Conference Series 1333:2, pages 022005.
Crossref
Shankha Nag, Till Junge & W A Curtin. (2019) Atomistic-continuum coupling of random alloys. Modelling and Simulation in Materials Science and Engineering 27:7, pages 075004.
Crossref
Yongnan Xiong, Xiaofan Li, Shifang Xiao, Huiqiu Deng, Bowen Huang, Wenjun Zhu & Wangyu Hu. (2019) Molecular dynamics simulations of shock loading of nearly fully dense granular Ni–Al composites. Physical Chemistry Chemical Physics 21:36, pages 20252-20261.
Crossref
Qi-Long Cao, Fang Tu, Ling Xue & Fan-Hou Wang. (2019) Assessing relationships between self-diffusion coefficient and viscosity in Ni-Al alloys based on the pair distribution function. Journal of Applied Physics 126:10.
Crossref
H. L. Peng, F. Yang, S. T. Liu, D. Holland-Moritz, T. Kordel, T. Hansen & Th. Voigtmann. (2019) Chemical effect on the structural and dynamical properties in Zr-Ni-Al liquids. Physical Review B 100:10.
Crossref
Spencer L Thomas, Jian Han & David J Srolovitz. (2019) The Coupling of Grain Growth and Twinning in FCC Metals. IOP Conference Series: Materials Science and Engineering 580:1, pages 012026.
Crossref
Irina V. Belova, Tanvir Ahmed, Ujjal Sarder, William Yi Wang, Rafal Kozubski, Zi-Kui Liu, Dirk Holland-Moritz, Andreas Meyer & Graeme E. Murch. (2019) Computer simulation of thermodynamic factors in Ni-Al and Cu-Ag liquid alloys. Computational Materials Science 166, pages 124-135.
Crossref
Brandon Witbeck & Douglas E. Spearot. (2019) Grain size effects on Ni/Al nanolaminate combustion. Journal of Materials Research 34:13, pages 2229-2238.
Crossref
Mattias Ångqvist, J. Magnus Rahm, Leili Gharaee & Paul Erhart. (2019) Structurally driven asymmetric miscibility in the phase diagram of W-Ti. Physical Review Materials 3:7.
Crossref
V I Jordan & I A Shmakov. (2019) Reproducibility of a heterophase structure emergence effect when changing the ignition temperature of SHS in a layered nanosized nonstoichiometric Ti-Al system. Journal of Physics: Conference Series 1281:1, pages 012030.
Crossref
Grant D. Smith, Dmitry Bedrov & Justin Hooper. (2019) Molecular dynamics simulations of isothermal reactions in Al/Ni nanolaminates. The Journal of Chemical Physics 150:21.
Crossref
Kisaragi Yashiro, Kouhei Nimura & Keishi Naito. (2019) Molecular Dynamics Study on Adhesion of Various Ni/Al Interface for Ni-Plated Aluminum Alloysアルミ合金上のNiメッキを想定した様々なNi/Al界面の密着性に関する分子動力学研究. Journal of the Japan Institute of Metals and Materials 83:6, pages 198-206.
Crossref
Yongnan Xiong, Xiaofan Li, Shifang Xiao, Huiqiu Deng, Bowen Huang, Wenjun Zhu & Wangyu Hu. (2019) Effect of particle packing and density on shock response in ordered arrays of Ni + Al nanoparticles. Physical Chemistry Chemical Physics 21:14, pages 7272-7280.
Crossref
J.P. Wang, J.W. Liang, Z.X. Wen & Z.F. Yue. (2019) Atomic simulation of void location effect on the void growth in nickel-based single crystal. Computational Materials Science 160, pages 245-255.
Crossref
Dansong Zhang & Santanu Chaudhuri. (2019) Solidification dynamics and microstructure evolution in nanocrystalline cobalt. Computational Materials Science 160, pages 222-232.
Crossref
A. Hassani, H. El Azrak, F. Eddiai, M. Dardouri, A. Arbaoui, M. Monkade, K. Sbiaai, A. Tabyaoui & A. Hasnaoui. (2019) Statistical investigations of the film-substrate interface during aluminum deposition on Ni(111) by molecular dynamics simulation. Superlattices and Microstructures 127, pages 80-85.
Crossref
Manoj Settem. (2019) On the structural analysis of ordered B2 AlNi nanoparticles obtained using freezing simulations. Intermetallics 106, pages 115-123.
Crossref
Yasushi Shibuta. (2019) Estimation of Thermodynamic and Interfacial Parameters of Metallic Materials by Molecular Dynamics Simulations. MATERIALS TRANSACTIONS 60:2, pages 180-188.
Crossref
Nguyen Trong Hoang Trung, Hoang Sy Minh Phuong & Mikhail Starostenkov. (2019) Molecular dynamics simulation of displacement cascades in B2 NiAl. Letters on Materials 9:2, pages 168-172.
Crossref
D Iu Fleita, G E Norman & V V Pisarev. (2019) Collective effects and liquid–glass transition in supercooled melts of binary alloys. Journal of Physics: Conference Series 1147, pages 012015.
Crossref
S. Nosewicz, J. Rojek, K. Wawrzyk, P. Kowalczyk, G. Maciejewski & M. Maździarz. (2019) Multiscale modeling of pressure-assisted sintering. Computational Materials Science 156, pages 385-395.
Crossref
C A Howells & Y Mishin. (2018) Angular-dependent interatomic potential for the binary Ni–Cr system. Modelling and Simulation in Materials Science and Engineering 26:8, pages 085008.
Crossref
Haidong Fan, Alfonso H.W. Ngan, Kefu Gan & Jaafar A. El-Awady. (2018) Origin of double-peak precipitation hardening in metallic alloys. International Journal of Plasticity 111, pages 152-167.
Crossref
Andreas Kromik, Elena V. Levchenko, Carlo Massobrio & Alexander V. Evteev. (2018) Diffusion in Ni–Zr Melts: Insights from Statistical Mechanics and Atomistic Modeling. Advanced Theory and Simulations 1:12.
Crossref
N T H Trung, H S M Phuong, M D Starostenkov, V V Romanenko & V A Popov. (2018) Threshold displacement energy in Ni, Al and B2 NiAl. IOP Conference Series: Materials Science and Engineering 447, pages 012004.
Crossref
Kisaragi Yashiro, Kouhei Nimura & Keishi Naito. (2018) Molecular Dynamics Study on Adhesion of Various Ni/Al Interface for Ni-Plated Aluminum Alloys. MATERIALS TRANSACTIONS 59:11, pages 1753-1760.
Crossref
Hiromi Kondo, Masato Wakeda & Ikumu Watanabe. (2018) Atomic study on the interaction between superlattice screw dislocation and γ-Ni precipitate in γ′-Ni3Al intermetallics. Intermetallics 102, pages 1-5.
Crossref
Peng Yi, Michael L. Falk & Timothy P. Weihs. (2018) Intermetallic formation at deeply supercooled Ni/Al multilayer interfaces: A molecular dynamics study. Journal of Applied Physics 124:16.
Crossref
Grant D. Smith, Justin Hooper & Dmitry Bedrov. (2018) Mesoscale simulations of uniaxial compression and shock loading of low porosity granular aluminum/nickel composites. Journal of Applied Physics 124:14.
Crossref
Hossein Nejat Pishkenari, Fartash Samie Yousefi & Ali Taghibakhshi. (2018) Determination of surface properties and elastic constants of FCC metals: a comparison among different EAM potentials in thin film and bulk scale. Materials Research Express 6:1, pages 015020.
Crossref
Kamal Choudhary, Adam J Biacchi, Supriyo Ghosh, Lucas Hale, Angela R Hight Walker & Francesca Tavazza. (2018) High-throughput assessment of vacancy formation and surface energies of materials using classical force-fields. Journal of Physics: Condensed Matter 30:39, pages 395901.
Crossref
Wolfram Georg Nöhring & W.A. Curtin. (2018) Cross-slip of long dislocations in FCC solid solutions. Acta Materialia 158, pages 95-117.
Crossref
Yasushi Shibuta, Munekazu Ohno & Tomohiro Takaki. (2018) Advent of Cross-Scale Modeling: High-Performance Computing of Solidification and Grain Growth. Advanced Theory and Simulations 1:9, pages 1800065.
Crossref
Florence Baras, Vladyslav Turlo, Olivier Politano, Sergey Georgievich Vadchenko, Alexander Sergeevich Rogachev & Alexander Sergeevich Mukasyan. (2018) SHS in Ni/Al Nanofoils: A Review of Experiments and Molecular Dynamics Simulations. Advanced Engineering Materials 20:8, pages 1800091.
Crossref
Brandon Witbeck, Jake Sink & Douglas E. Spearot. (2018) Influence of vacancy defect concentration on the combustion of reactive Ni/Al nanolaminates. Journal of Applied Physics 124:4.
Crossref
Lucas M. Hale. (2018) Comparing Modeling Predictions of Aluminum Edge Dislocations: Semidiscrete Variational Peierls–Nabarro Versus Atomistics. JOM 70:7, pages 1100-1105.
Crossref
Claudio Zeni, Kevin Rossi, Aldo Glielmo, Ádám Fekete, Nicola Gaston, Francesca Baletto & Alessandro De Vita. (2018) Building machine learning force fields for nanoclusters. The Journal of Chemical Physics 148:24.
Crossref
Qurat-ul-ain Sahi & Yong-Soo Kim. (2018) Atomistic simulations to characterize the influence of applied strain and PKA energy on radiation damage evolution in pure aluminum. The European Physical Journal B 91:5.
Crossref
H.R. Peng, L.K. Huang & F. Liu. (2018) A thermo-kinetic correlation for grain growth in nanocrystalline alloys. Materials Letters 219, pages 276-279.
Crossref
Lin Yang, Feng Zhang, Cai-Zhuang Wang, Kai-Ming Ho & Alex Travesset. (2018) Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software. Journal of Computational Physics 359, pages 352-360.
Crossref
D. Choudhuri, R. Banerjee & S. G. Srinivasan. (2017) Uniaxial deformation of face-centered-cubic(Ni)-ordered B2(NiAl) bicrystals: atomistic mechanisms near a Kurdjumov–Sachs interface. Journal of Materials Science 53:8, pages 5684-5695.
Crossref
Han Wu, Chengping Wu, Nan Zhang, Xiaonong Zhu, Xiuquan Ma & Leonid V. Zhigilei. (2018) Experimental and computational study of the effect of 1 atm background gas on nanoparticle generation in femtosecond laser ablation of metals. Applied Surface Science 435, pages 1114-1119.
Crossref

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