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Dislocation-mediated migration of the α/β interfaces in titanium 期刊论文
ACTA MATERIALIA, 2023, 卷号: 261, 页码: 12
Authors:  Zhang, Jin-Yu;  Sun, Zhi-Peng;  Qiu, Dong;  Dai, Fu-Zhi;  Zhang, Yang-Sheng;  Xu, Dongsheng;  Zhang, Wen-Zheng
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Interface migration  Molecular dynamics  Titanium  Dislocation glide  Surface precipitate  
Stabilizing MXene suspension with polyhydric alcohols 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2023, 卷号: 165, 页码: 219-224
Authors:  Cheng, Renfei;  Wang, Junchao;  Hu, Tao;  Zhao, Yiming;  Liang, Yan;  Wang, Xiaohui;  Zhou, Yanchun
Favorite  |  View/Download:1/0  |  Submit date:2024/01/08
MXene  Stability  Polyhydric alcohols  Glycerol  Ethylene glycol and propylene glycol  
Twin junctions with geometric compatibility and mobility in titanium and magnesium 期刊论文
SCRIPTA MATERIALIA, 2023, 卷号: 236, 页码: 6
Authors:  Guo, Hui;  Zhang, Jinhu;  Li, Xuexiong;  Xu, Dongsheng;  Wang, Hao;  Zheng, Shijian;  Ma, Yingjie;  Yang, Rui
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Deformation twinning  HCP metals  Molecular dynamics  Coherency twin boundary  Twin network  
Effects of temperature on microstructures of MSA-type electroplating solution: a coarse-grained molecular dynamics simulation 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 卷号: 25, 期号: 41, 页码: 28272-28281
Authors:  Li, Teng;  Liang, Ce;  Yu, Kaifeng;  Li, Jichen;  Lin, Chengjiang;  Li, Hongfei;  Xu, Yongzi;  Cai, Shanshan;  Zhu, Qingsheng;  Huang, Qingrong;  Xing, Wei;  Duan, Xiaozheng
Favorite  |  View/Download:4/0  |  Submit date:2024/01/07
Molecular dynamics simulation of the transformation of Fe-Co alloy by machine learning force field based on atomic cluster expansion 期刊论文
CHEMICAL PHYSICS LETTERS, 2023, 卷号: 826, 页码: 6
Authors:  Li, Yongle;  Xu, Feng;  Hou, Long;  Sun, Luchao;  Su, Haijun;  Li, Xi;  Ren, Wei
Favorite  |  View/Download:11/0  |  Submit date:2024/01/07
Molecular dynamics  Atomic cluster expansion  Fe-Co Alloy  Density functional theory  Phase transition  Force field  
Theoretical insights into the stability of buckled tetragonal graphene and the prediction of novel carbon allotropes 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 卷号: 25, 期号: 18, 页码: 13116-13125
Authors:  Cheng, Chao;  Zhang, Xin;  Ma, Shangyi;  Wang, Shaoqing
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Ab initio Molecular Dynamics Study of Local Atomic Structure Evolution of U-Zr Alloy Melts upon Solidification 期刊论文
ACTA METALLURGICA SINICA-ENGLISH LETTERS, 2023, 页码: 10
Authors:  Liu, Mingfeng;  Wang, Jiantao;  Shi, Yongpeng;  Zhu, Heyu;  Sun, Yan;  Liu, Peitao;  Chen, Xing-Qiu
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Local atomic structure  Molecular dynamics  Solidification  U-Zr alloy melts  
Capillary infiltration of liquid silicon in carbon nanotubes: A molecular dynamics simulation 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2023, 卷号: 144, 页码: 219-223
Authors:  Zhang, Kangyu;  Zhao, Rida;  Yang, Yongqiang;  Yin, Lichang;  Tang, Sufang
Favorite  |  View/Download:51/0  |  Submit date:2023/05/09
Silicon carbide  Molecular dynamics  Capillary infiltration  Liquid silicon  Carbon  nanotube  
Effect of grain boundary atomic density and temperature on < 110 > symmetric tilt grain boundaries in tungsten: An atomistic study 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2023, 卷号: 574, 页码: 11
Authors:  He, Hong;  Ma, Shangyi;  Wang, Shaoqing
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Grain boundaries  Tungsten  Grain boundary atomic density  Molecular dynamics simulation  
Theoretical prediction on structure evolution and optimal properties of silicon modified hexagonal boron nitride as interphase in SiCf/SiC composite 期刊论文
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2022, 卷号: 42, 期号: 13, 页码: 5323-5333
Authors:  Zhang, Siyan;  Liu, Mei;  Luo, Yixiu;  Sun, Luchao;  Wang, Jiemin;  Wang, Jingyang
Favorite  |  View/Download:88/0  |  Submit date:2022/09/16
Ab Initio molecular dynamics (AIMD)  Si-doped h-BN  Ceramic matrix composites (CMCs)  Interphase