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Coupling structural, chemical composition and stress fluctuations with relaxation dynamics in metallic glasses 期刊论文
ACTA MATERIALIA, 2024, 卷号: 275, 页码: 7
作者:  Sopu, D.;  Yuan, X.;  Spieckermann, F.;  Eckert, J.
收藏  |  浏览/下载：1/0  |  提交时间：2025/04/27
Metallic glasses  Molecular dynamics simulations  Dynamics relaxation  
Deep-learning potential molecular dynamics simulations of the structural and physical properties of rare-earth metal scandium 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2024, 卷号: 242, 页码: 8
作者:  Xue, Hong-Tao;  Li, Juan;  Chang, Zhen;  Yang, Yan-Hong;  Tang, Fu-Ling;  Zhang, Yong;  Ren, Jun-Qiang;  Lu, Xue-Feng;  Li, Jun-Chen
收藏  |  浏览/下载：1/0  |  提交时间：2025/04/27
Deep potential  Molecular dynamics simulations  First-principles calculations  Rare-earth metal Sc  Phase transformation  
Effects of pressure on the generalized stacking fault energy and twinning propensity of face-centered cubic metals 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 866, 页码: 12
作者:  Yan, J. X.;  Zhang, Z. J.;  Yu, H.;  Li, K. Q.;  Hu, Q. M.;  Yang, J. B.;  Zhang, Z. F.
收藏  |  浏览/下载：136/0  |  提交时间：2021/10/15
Molecular dynamics simulations  First-principles calculations  High-pressure  High entropy alloy  Twinning  Phase transitions  
Cross-slip mechanisms of < 111 > screw superdislocations in FeAl 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 189, 页码: 10
作者:  Yan, J. X.;  Zhang, Z. J.;  Li, K. Q.;  Yang, J. B.;  Zhang, Z. F.
收藏  |  浏览/下载：159/0  |  提交时间：2021/10/15
Molecular dynamics simulations  Dislocations and disclinations  Cross-slip  High-pressure  Intermetallics  
Pressure effect on core structures and yield behaviors of < 111 > screw superdislocations in FeAl 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 815, 页码: 9
作者:  Yan, J. X.;  Zhang, Z. J.;  Li, K. Q.;  Xia, Z. Y.;  Yang, J. B.;  Zhang, Z. F.
收藏  |  浏览/下载：118/0  |  提交时间：2021/02/02
Molecular dynamics simulations  Dislocations and disclinations  Yield stress  Elastic properties  High-pressure  Intermetallics  
Nucleation of dislocations and twins in fcc nanocrystals: Dynamics of structural transformations 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2019, 卷号: 35, 期号: 1, 页码: 201-206
作者:  Korchuganov, Aleksandr, V;  Tyumentsev, Aleksandr N.;  Zolnikov, Konstantin P.;  Litoychenko, Igor Yu;  Kryzhevich, Dmitrij S.;  Gutmanas, Elazar;  Li, Shouxin;  Wang, Zhongguang;  Psakhie, Sergey G.
收藏  |  浏览/下载：113/0  |  提交时间：2021/02/02
Lattice defects  Dislocation  Nanotwin  Atomic model  Molecular dynamics simulations  
Nucleation of dislocations and twins in fcc nanocrystals: Dynamics of structural transformations 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2019, 卷号: 35, 期号: 1, 页码: 201-206
作者:  Korchuganov, Aleksandr, V;  Tyumentsev, Aleksandr N.;  Zolnikov, Konstantin P.;  Litoychenko, Igor Yu;  Kryzhevich, Dmitrij S.;  Gutmanas, Elazar;  Li, Shouxin;  Wang, Zhongguang;  Psakhie, Sergey G.
收藏  |  浏览/下载：107/0  |  提交时间：2021/02/02
Lattice defects  Dislocation  Nanotwin  Atomic model  Molecular dynamics simulations  
Strengthening mechanisms of graphene coated copper under nanoindentation 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 144, 页码: 42-49
作者:  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.
收藏  |  浏览/下载：130/0  |  提交时间：2018/06/05
Molecular-dynamics Simulation  Monolayer Graphene  Deformation Twins  Nanolayered Composites  Atomistic Simulations  Plastic-deformation  Multilayers  Metals  Films  Nanocomposites  
Amorphization and Directional Crystallization of Metals Confined in Carbon Nanotubes Investigated by in Situ Transmission Electron Microscopy 期刊论文
NANO LETTERS, 2015, 卷号: 15, 期号: 8, 页码: 4922-4927
作者:  Tang, Dai-Ming;  Ren, Cui-Lan;  Lv, Ruitao;  Yu, Wan-Jing;  Hou, Peng-Xiang;  Wang, Ming-Sheng;  Wei, Xianlong;  Xu, Zhi;  Kawamoto, Naoyuki;  Bando, Yoshio;  Mitome, Masanori;  Liu, Chang;  Cheng, Hui-Ming;  Golberg, Dmitri;  TANG.Daiming@nims.go.jp;  cliu@imr.ac.cn;  GOLBERG.Dmitri@nims.go.jp
收藏  |  浏览/下载：144/0  |  提交时间：2016/04/21
In Situ Electron Microscopy  Molecular Dynamics Simulations  Carbon Nanotubes  Phase Transition  Amorphization  
A molecular dynamic investigation of viscosity and diffusion coefficient of nanoclusters in hydrocarbon fluids 期刊论文
Computational Materials Science, 2015, 卷号: 99, 页码: 242-246
作者:  A.;  Stair Loya, J. L.;  Jafri, A. R.;  Yang, K.;  Ren, G. G.
收藏  |  浏览/下载：137/0  |  提交时间：2015/05/08
Diffusion Coefficient  Nano-fluids  Molecular Dynamics  Viscosity  Lammps  Self-diffusion  Tribological Properties  Heat-transfer  Oil  Nanoparticles  Enhancement  Simulations  Nanofluids  Mixtures  Paraffin