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Cluster Hardening Effects on Twinning in Mg-Zn-Ca Alloys 期刊论文
METALS, 2022, 卷号: 12, 期号: 4, 页码: 10
Authors:  Liu, Ruixue;  Wang, Jie;  Wang, Leyun;  Zeng, Xiaoqin;  Jin, Zhaohui
Favorite  |  View/Download:33/0  |  Submit date:2022/07/01
Mg-Zn-Ca alloy  twin boundary  solute cluster hardening  molecular dynamics simulation  
Molecular dynamics investigation on tilt grain boundary energies of beta-titanium and tungsten at high temperature 期刊论文
Materials Research Express, 2021, 卷号: 8, 期号: 11
Authors:  He,Hong;  Ma,Shangyi;  Wang,Shaoqing
Favorite  |  View/Download:36/0  |  Submit date:2022/01/27
molecular dynamics simulation  grain boundary energy  beta-titanium  tungsten  
Physically inspired atom-centered symmetry functions for the construction of high dimensional neural network potential energy surfaces 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 186, 页码: 7
Authors:  Zhang, Kangyu;  Yin, Lichang;  Liu, Gang
Favorite  |  View/Download:93/0  |  Submit date:2021/03/15
Machine learning  Potential energy surface  Atom centered symmetry function  Solid electrolyte  Molecular dynamics simulation  
Mechanism transition of cross slip with stress and temperature in face-centered cubic metals 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 卷号: 57, 页码: 159-171
Authors:  Li, K. Q.;  Zhang, Z. J.;  Yan, J. X.;  Yang, J. B.;  Zhang, Z. F.
Favorite  |  View/Download:70/0  |  Submit date:2021/02/02
Cross-slip  Molecular dynamics simulation  Face-centered cubic metals  Stacking fault energy  
Core structures and planar faults associated with < 111 > screw superdislocations in B2 alloys) 期刊论文
INTERMETALLICS, 2019, 卷号: 110, 页码: 8
Authors:  Yan, J. X.;  Zhang, Z. J.;  Li, K. Q.;  Xia, Z. Y.;  Yang, J. B.;  Zhang, Z. F.
Favorite  |  View/Download:65/0  |  Submit date:2021/02/02
Molecular dynamics simulation  Dislocation geometry and arrangement  Planar faults  Intermetallics  Dislocation structure  
Voronoi volume recovery during plastic deformation in deep-notched metallic glasses 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 776, 页码: 460-468
Authors:  Cui, W.;  Pan, J.;  Blackwood, D. J.;  Li, Y.
Favorite  |  View/Download:71/0  |  Submit date:2021/02/02
Metallic glass  Molecular dynamics simulation  Triaxial stress state  Voronoi volume  Plastic deformation  
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
Authors:  Wang YaMing;  Liu YongLi;  Zhang Lin
Favorite  |  View/Download:73/0  |  Submit date:2021/02/02
MOLECULAR-DYNAMICS SIMULATION  MECHANICAL-BEHAVIOR  BIOMEDICAL APPLICATIONS  INTERATOMIC POTENTIALS  TITANIUM  COALESCENCE  MANUFACTURE  ALLOY  AL  metal  nanoparticles  computer simulation  phase transition  
Chirality transitions and transport properties of individual few-walled carbon nanotubes as revealed by in situ TEM probing 期刊论文
ULTRAMICROSCOPY, 2018, 卷号: 194, 页码: 108-116
Authors:  Tang, Dai-Ming;  Kvashnin, Dmitry G.;  Cretu, Ovidiu;  Nemoto, Yoshihiro;  Uesugi, Fumihiko;  Takeguchi, Masaki;  Zhou, Xin;  Hsia, Feng-Chun;  Liu, Chang;  Sorokin, Pavel B.;  Kawamoto, Naoyuki;  Mitome, Masanori;  Cheng, Hui-Ming;  Golberg, Dmitri;  Bando, Yoshio
Favorite  |  View/Download:60/0  |  Submit date:2021/02/02
Carbon nanotubes  Chirality  In situ transmission electron microscopy  Nanobeam electron diffraction  Metal-to-semiconductor transition  Molecular dynamics simulation  
Strengthening mechanisms of graphene coated copper under nanoindentation 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 144, 页码: 42-49
Authors:  Zhao, YB;  Peng, XH;  Fu, T;  Zhu, XF;  Hu, N;  Yan, C;  Peng, XH (reprint author), Chongqing Univ, Coll Aerosp Engn, 174 Shazheng St, Chongqing 400044, Peoples R China.;  Yan, C (reprint author), Queensland Univ Technol, Sch Chem Phys & Mech Engn, Sci & Engn Fac, 2 George St,GPO Box 2434, Brisbane, Qld, Australia.
Favorite  |  View/Download:66/0  |  Submit date:2018/06/05
Molecular-dynamics Simulation  Monolayer Graphene  Deformation Twins  Nanolayered Composites  Atomistic Simulations  Plastic-deformation  Multilayers  Metals  Films  Nanocomposites  
The cluster-plus-glue-atom models of solid solution CuNi alloys: A first-principles study 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 143, 页码: 439-445
Authors:  Lu, J;  Ma, SY;  Wang, XX;  Wang, SQ;  Ma, SY (reprint author), Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Liaoning, Peoples R China.
Favorite  |  View/Download:85/0  |  Submit date:2018/06/05
Molecular-dynamics Simulation  Quasi-random Structures  Bulk Metallic Glasses  Composition Formulas  Ni Alloys  Approximation