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	A Comparative Study on Force-Fields for Interstitial Diffusion in α-Zr and Zr Alloys 期刊论文 OAI收割 MATERIALS, 2024, 卷号: 17, 期号: 15, 页码: 14 作者: Li, Jing; Shi, Tan; Zhang, Chen; Zhang, Ping; Ibrahim, Shehu Adam \| 收藏 \| 浏览/下载：7/0 \| 提交时间：2024/09/09 zirconium alloys interstitial diffusion radiation damage interatomic potentials molecular dynamics
	Interatomic potentials of W-V and W-Mo binary systems for point defects studies 期刊论文 OAI收割 JOURNAL OF NUCLEAR MATERIALS, 2020, 卷号: 531, 页码: 13 作者: Chen, Yangchun \| 收藏 \| 浏览/下载：24/0 \| 提交时间：2022/01/18 W-V W-Mo Interatomic potentials Point defects Molecular dynamics simulation
	Simulations of Ti nanoparticles upon heating and cooling on an atomic scale 期刊论文 OAI收割 ACTA PHYSICA SINICA, 2019, 卷号: 68, 期号: 16 作者: Wang YaMing; Liu YongLi; Zhang Lin \| 收藏 \| 浏览/下载：16/0 \| 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
	Immobilization of radioactive fluoride waste in aluminophosphate glass: a molecular dynamics simulation 期刊论文 OAI收割 NUCLEAR SCIENCE AND TECHNIQUES, 2018, 卷号: 29, 期号: 7, 页码: - 作者: Gao, LW; Xia, XB; Xu, XQ; Chen, CQ \| 收藏 \| 浏览/下载：25/0 \| 提交时间：2019/12/17 BIOACTIVE PHOSPHATE-GLASSES INTERATOMIC POTENTIALS SILICATE-GLASSES AMORPHOUS SILICA NMR ALUMINOSILICATE CHLORIDE SODIUM SPECTROSCOPY DIFFRACTION
	A mean-field interatomic potential for a multi-component beta-type titanium alloy 期刊论文 OAI收割 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：22/0 \| 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 OAI收割 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：26/0 \| 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 OAI收割 Chinese Physics B, 2014, 卷号: 23, 期号: 3 J. P. Du; C. Y. Wang; T. Yu 收藏 \| 浏览/下载：21/0 \| 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 OAI收割 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 OAI收割 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：13/0 \| 提交时间：2013/12/24 copper single-crystals activation-relaxation technique interatomic potentials faulted dipoles fcc metals deformation equilibrium dynamics clusters heights