IMR OpenIR

浏览/检索结果: 共57条,第1-10条 帮助

已选(0)清除 条数/页:   排序方式:
A High-Efficiency System for Long-Term Salinity-Gradient Energy Harvesting and Simultaneous Solar Steam Generation 期刊论文
ADVANCED ENERGY MATERIALS, 2024, 页码: 10
作者:  Long, Jun;  Yin, Jun;  Yang, Fuhua;  Zhou, Guangmin;  Cheng, Hui-Ming;  Guo, Wanlin;  Qiu, Ling
收藏  |  浏览/下载:1/0  |  提交时间:2025/04/27
anion-exchange membrane  electrochemical potentials  high-efficiency device  salinity concentration gradient  solar steam generation  
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;  Zhou, Gang;  Wang, Hao;  Liu, Yanxia;  Xu, Dongsheng
收藏  |  浏览/下载:136/0  |  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:164/0  |  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  
STM tip-mediated mass transport on Cu surfaces 期刊论文
Applied Surface Science, 2015, 卷号: 327, 页码: 344-349
作者:  Y. S. N.;  Huang Sun, R. Z.;  Gao, T. F.;  Zhang, R. J.;  Wang, Y. M.
收藏  |  浏览/下载:119/0  |  提交时间:2015/05/08
Scanning Tunneling Microscopy  Atomic Manipulation  Mass Transport  Film  Growth  Scanning-tunneling-microscopy  Transition-metals  Activation-energy  Diffusion  Growth  Potentials  Cu(001)  Adatoms  Motion  
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
作者:  J. P. Du;  C. Y. Wang;  T. Yu
收藏  |  浏览/下载:207/0  |  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  
The effect of fluoride ions on the corrosion behavior of pure titanium in 0.05 M sulfuric acid 期刊论文
Electrochimica Acta, 2014, 卷号: 135, 页码: 526-535
作者:  Z. B. Wang;  H. X. Hu;  C. B. Liu;  Y. G. Zheng
收藏  |  浏览/下载:119/0  |  提交时间:2015/01/14
Titanium  Fluoride Ion  Film  Critical Value  Multiple Corrosion  Potentials  Electrochemical Impedance Spectroscopy  Passive Oxide-film  Hydrofluoric-acid  Dissolved-oxygen  Xps Analysis  Alloys  Ti  Dissolution  Chloride  Surface  
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
作者:  H. Huang;  D. Q. Meng;  X. C. Lai;  T. W. Liu;  Y. Long;  Q. M. Hu
收藏  |  浏览/下载:165/0  |  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  
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
作者:  Y. X. Liu;  H. Wang;  H. N. Wu;  D. S. Xu;  R. Yang
收藏  |  浏览/下载:107/0  |  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  
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
作者:  H. Wang;  D. S. Xu;  D. Rodney;  P. Veyssiere;  R. Yang
收藏  |  浏览/下载:92/0  |  提交时间:2013/12/24
Copper Single-crystals  Activation-relaxation Technique  Interatomic  Potentials  Faulted Dipoles  Fcc Metals  Deformation  Equilibrium  Dynamics  Clusters  Heights  
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
作者:  J. P. Du;  C. Y. Wang;  T. Yu
收藏  |  浏览/下载:145/0  |  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