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Original Articles

Full-scale atomistic simulations of dislocations in Ni crystal by embedded-atom method

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Pages 1917-1929 | Received 29 Nov 2004, Accepted 27 Jan 2005, Published online: 21 Feb 2007

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L Pizzagalli, P Beauchamp & H. Jónsson. (2008) Calculations of dislocation mobility using Nudged Elastic Band method and first principles DFT calculations. Philosophical Magazine 88:1, pages 91-100.
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Articles from other publishers (6)

Zhouqi Zheng, Jiawei Chen, Yaxin Zhu, Lv Zhao, Minsheng Huang, Shuang Liang & Zhenhuan Li. (2021) An atomistically-informed phase-field model for quantifying the effect of hydrogen on the evolution of dislocations in FCC metals. International Journal of Plasticity 138, pages 102937.
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Zhouqi Zheng, Shuang Liang, Yaxin Zhu, Minsheng Huang & Zhenhuan Li. (2020) Studying hydrogen effect on the core structure and mobility of dislocation in nickel by atomistically-informed generalized Peierls–Nabarro model. Mechanics of Materials 140, pages 103221.
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Xu Jian, Wang Cheng-Bin, Zhang Wei, Ren Cui-Lan, Gong Heng-Feng & Huai Ping. (2016) Atomistic Simulations of the Effect of Helium on the Dissociation of Screw Dislocations in Nickel. Chinese Physics Letters 33:2, pages 026102.
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Xiao-Xiang Yu & Chong-Yu Wang. (2013) Multiscale simulations in face-centered cubic metals: A method coupling quantum mechanics and molecular mechanics. Chinese Physics B 22:2, pages 027101.
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I.M. Robertson, M.L. Martin & J.A. Fenske. 2012. Gaseous Hydrogen Embrittlement of Materials in Energy Technologies. Gaseous Hydrogen Embrittlement of Materials in Energy Technologies 166 206 .
S. Patinet & L. Proville. (2008) Depinning transition for a screw dislocation in a model solid solution. Physical Review B 78:10.
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