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	Development of Finnis-Sinclair potential of metal Nb and the influence of potential function form on the properties of material 期刊论文 ACTA PHYSICA SINICA, 2021, 卷号: 70, 期号: 11, 页码: 14 作者: Gao Jing-Yi; Sun Jia-Xing; Wang Xun; Zhou Gang; Wang Hao 收藏 \| 浏览/下载：32/0 \| 提交时间：2021/10/15 construction of interatomic potential metal Nb Finnis-Sinclair potential function form of interatomic potential
	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
	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
	Structure of Bergman-type W-TiZrNi approximants to quasicrystal, analyzed by lattice inversion method 期刊论文 Journal of Physics-Condensed Matter, 2014, 卷号: 26, 期号: 31 H. Huang; D. Q. Meng; X. C. Lai; T. W. Liu; Y. Long; Q. M. Hu 收藏 \| 浏览/下载：18/0 \| 提交时间：2015/01/14 W-TiZrNi approximant lattice inversion site preference phase stability ti-zr-ni molecular-dynamics simulation interatomic potentials atomistic simulation site preference transition stability hydrogen program storage
	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
	Atomistic investigation of the annihilation of non-screw dislocation dipoles in Al, Cu, Ni and gamma-TiAl 期刊论文 Modelling and Simulation in Materials Science and Engineering, 2013, 卷号: 21, 期号: 2 H. Wang; D. S. Xu; D. Rodney; P. Veyssiere; R. Yang 收藏 \| 浏览/下载：9/0 \| 提交时间：2013/12/24 copper single-crystals activation-relaxation technique interatomic potentials faulted dipoles fcc metals deformation equilibrium dynamics clusters heights
	Shear response of the Sigma 9 < 110 > {221} symmetric tilt grain boundary in fcc metals studied by atomistic simulation methods 期刊论文 Physical Review B, 2010, 卷号: 82, 期号: 21 L. A. Wan; S. Q. Wang 收藏 \| 浏览/下载：13/0 \| 提交时间：2012/04/13 sliding resistance molecular-dynamics cubic-crystals misorientation dependence dislocations copper nanocrystalline deformation aluminum stress
	The transformation of narrow dislocation dipoles in selected fcc metals and in gamma-TiAl 期刊论文 Acta Materialia, 2009, 卷号: 57, 期号: 13, 页码: 3725-3737 H. Wang; D. S. Xu; R. Yang; P. Veyssiere 收藏 \| 浏览/下载：36/0 \| 提交时间：2012/04/13 Dislocation dipole Pipe diffusion Stacking fault tetrahedron Molecular dynamics simulations Faulted dipole copper single-crystals stacking-fault energy transmission electron-microscopy weak-beam interatomic potentials fatigued copper core structures slip deformation dynamics

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