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	Development and application of EAM potentials for Ti, Al and Nb with enhanced planar fault energy of Ti 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2020, 卷号: 173, 页码: 12 作者: Cheng, Chao; Ma, Yunli; Bao, Qili; Wang, Xun; Sun, Jiaxing 收藏 \| 浏览/下载：13/0 \| 提交时间：2021/02/02 EAM potentials Dislocation properties Generalized stacking fault energy First-principles Molecular dynamics
	Simulations of Ti nanoparticles upon heating and cooling on an atomic scale 期刊论文 ACTA PHYSICA SINICA, 2019, 卷号: 68, 期号: 16 作者: Wang YaMing; Liu YongLi; Zhang Lin 收藏 \| 浏览/下载：24/0 \| 提交时间：2021/02/02 MOLECULAR-DYNAMICS SIMULATION MECHANICAL-BEHAVIOR BIOMEDICAL APPLICATIONS INTERATOMIC POTENTIALS TITANIUM COALESCENCE MANUFACTURE ALLOY AL metal nanoparticles computer simulation phase transition
	Quantitative analysis of the yield behavior of a < 1 1 1 >/2 screw dislocation in alpha-iron 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 148, 页码: 207-215 作者: Xia, ZY; Zhang, ZJ; Yang, JB; Zhang, ZF; Zhang, ZF (reprint author), Chinese Acad Sci, Shenyang Natl Lab Mat Sci, Inst Met Res, Shenyang 110016, Liaoning, Peoples R China. 收藏 \| 浏览/下载：27/0 \| 提交时间：2018/06/05 Molybdenum Single-crystals Bcc Metals Plastic-deformation Core Structures Flow-stress Glide Temperature Orientation Dependence Fe
	Quantitative analysis of the yield behavior of a < 1 1 1 >/2 screw dislocation in alpha-iron 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 148, 页码: 207-215 作者: Xia, Z. Y.; Zhang, Z. J.; Yang, J. B.; Zhang, Z. F. 收藏 \| 浏览/下载：26/0 \| 提交时间：2021/02/02 Body centered cubic Screw dislocations Core structure Non-glide stresses
	Atomical simulations of structural changes of a melted TiAl alloy particle on TiAl (001) substrate 期刊论文 ACTA PHYSICA SINICA, 2015, 卷号: 64, 期号: 24 作者: Qian ZeYu; Zhang Lin 收藏 \| 浏览/下载：48/0 \| 提交时间：2021/02/02 RAPID SOLIDIFICATION GRAIN-SIZE DUCTILITY AL molecular dynamics TiAl alloy nanoparticle computer simulation
	A mean-field interatomic potential for a multi-component beta-type titanium alloy 期刊论文 Computational Materials Science, 2014, 卷号: 95, 页码: 414-419 Y. X. Liu; H. Wang; H. N. Wu; D. S. Xu; R. Yang 收藏 \| 浏览/下载：16/0 \| 提交时间：2015/01/14 Multi-component alloy Interatomic potential Mean-field Ti2448 embedded-atom-method multifunctional alloys atomistic simulations body potentials bcc metals ni system mechanism surfaces defects phase
	Cross-slip process in model Ni(Al) solid solution: An embedded-atom method study 期刊论文 Computational Materials Science, 2014, 卷号: 91, 页码: 192-199 J. P. Du; C. Y. Wang; T. Yu 收藏 \| 浏览/下载：20/0 \| 提交时间：2015/01/14 Atomistic simulations Embedded-atom potential Cross-slip process Model Ni(Al) solid solution elastic band method screw dislocation intersections centered-cubic nickel minimum energy paths atomistic simulations molecular-dynamics lattice-defects saddle-points fcc metals hydrogen
	The ternary Ni-Al-Co embedded-atom-method potential for gamma/gamma ' Ni-based single-crystal superalloys: Construction and application 期刊论文 Chinese Physics B, 2014, 卷号: 23, 期号: 3 J. P. Du; C. Y. Wang; T. Yu 收藏 \| 浏览/下载：19/0 \| 提交时间：2014/07/03 interatomic interaction potential embedded-atom method Ni-based single-crystal superalloys misfit dislocation networks point-defect properties minimum energy paths elastic band method molecular-dynamics interatomic potentials saddle-points gamma'-phase hcp metals cobalt
	Construction and application of multi-element EAM potential (Ni-Al-Re) in gamma/gamma ' Ni-based single crystal superalloys 期刊论文 Modelling and Simulation in Materials Science and Engineering, 2013, 卷号: 21, 期号: 1 J. P. Du; C. Y. Wang; T. Yu 收藏 \| 浏览/下载：32/0 \| 提交时间：2013/12/24 embedded-atom-method molecular-dynamics simulation misfit dislocation networks nickel-based superalloy gamma'-phase interatomic potentials positron-annihilation hcp metals ni3al interface
	Basal-plane stacking fault energy of hexagonal close-packed metals based on the Ising model 期刊论文 Acta Materialia, 2013, 卷号: 61, 期号: 4, 页码: 1136-1145 Q. M. Hu; R. Yang 收藏 \| 浏览/下载：19/0 \| 提交时间：2013/12/24 Stacking fault energy Ising model hcp metals First-principles calculations embedded-atom method electronic-structure temperature creep fcc metals alloys 1st-principles

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