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Impact of local chemical ordering on deformation mechanisms in single-crystalline CuNiCoFe high-entropy alloys: a molecular dynamics study 期刊论文
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2023, 卷号: 31, 期号: 8, 页码: 13
Authors:  Shuang, Siyao;  Liang, Yanxiang;  Zhang, Xie;  Yuan FP(袁福平);  Kang, Guozheng;  Zhang, Xu
Adobe PDF(3676Kb)  |  Favorite  |  View/Download:108/4  |  Submit date:2023/11/28
high-entropy alloy  local chemical order  concentration inhomogeneity  softening effect  plasticity  
Atomistic insights into the influence of hydrogen on crack propagation in tungsten 期刊论文
FUSION ENGINEERING AND DESIGN, 2023, 卷号: 197, 页码: 11
Authors:  Shi, Jun;  Li, Bingchen;  Li, Lei;  Liu, Yifan;  Fan, Xinyue;  Peng Q(彭庆);  Liang, Linyun;  Jin, Shuo;  Lu, Guanghong
Adobe PDF(27292Kb)  |  Favorite  |  View/Download:115/3  |  Submit date:2023/12/11
Molecular dynamics simulation  Hydrogen  Crack propagation  Plasma-facing materials  Tungsten  
Element-dependent evolution of chemical short-range ordering tendency of NiCoFeCrMn under irradiation 期刊论文
INTERNATIONAL JOURNAL OF PLASTICITY, 2023, 卷号: 171, 页码: 15
Authors:  Zhou, Yundi;  Shi, Tan;  Li, Jing;  Wu, Lu;  Peng Q(彭庆);  Lu, Chenyang
Adobe PDF(8104Kb)  |  Favorite  |  View/Download:79/8  |  Submit date:2024/01/01
High-entropy alloys  Short-range order  Molecular dynamics  Kinetic Monte Carlo  Irradiation damage  
Molecular dynamics simulation on the dissolution and diffusion characteristics of FeCrAl alloy in liquid LBE 期刊论文
ANNALS OF NUCLEAR ENERGY, 2023, 卷号: 192, 页码: 109983
Authors:  Xie, Lu;  DaWu, Guang;  Peng Q(彭庆);  Wang, WenRui
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FeCrAl alloy  Lead-bismuth eutectic  Dissolution and diffusion  Solid-liquid interface  Molecular dynamics  
Growth Anisotropy and Morphology Evolution of Line Defects in Monolayer MoS2: Atomic-Level Observation, Large-Scale Statistics, and Mechanism Understanding 期刊论文
SMALL, 2023, 页码: 11
Authors:  Li, Shouheng;  Lin JG(林金国);  Chen, Yun;  Luo, Zheng;  Cheng, Haifeng;  Liu F(刘峰);  Zhang, Jin;  Wang, Shanshan
Adobe PDF(3735Kb)  |  Favorite  |  View/Download:92/2  |  Submit date:2023/10/23
2D materials  AC-transmission electron microscopy (TEM)  growth anisotropy  line defects  morphology  MoS2  
Assessment of the Interatomic Potentials of Beryllium for Mechanical Properties 期刊论文
CRYSTALS, 2023, 卷号: 13, 期号: 9, 页码: 19
Authors:  Yang, Chengzhi;  Wu, Bin;  Deng, Wenmin;  Li, Shuzhen;  Jin, Jianfeng;  Peng Q(彭庆)
Adobe PDF(9145Kb)  |  Favorite  |  View/Download:78/1  |  Submit date:2023/10/30
beryllium  molecular dynamics simulation  MEAM  Finnis-Sinclair and Tersoff potentials  
Strain sensitivity and microscopic deformation mechanism of graphene foam containing active nanoparticles under magnetic fields 期刊论文
MECHANICS OF MATERIALS, 2023, 卷号: 184, 页码: 104752
Authors:  Khan, MuhammadBilal;  Wang C(王超);  Wang, Shuai;  Chen, Shaohua
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Magnetic aerogel  External field  Strain sensitivity  Micro deformation mechanism  Coarse-grained molecular dynamics  
Excellent impact resistance of multilayer metallic glass films subjected to micro-ballistic impact by overcoming dynamic size effects 期刊论文
EXTREME MECHANICS LETTERS, 2023, 卷号: 63, 页码: 8
Authors:  Cheng YJ(程玉洁);  董金磊Dong, Jinlei;  Shen, Yidi;  Li, Fucheng;  An, Qi;  Jiang MQ(蒋敏强);  Liu, Yanhui;  Huang CG(黄晨光);  Goddard, William A.;  Wu XQ(吴先前)
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Multilayered metallic glass  Impact resistance  Size effect  Micro-ballistic impact  Molecular dynamics simulation  
Effects of rejuvenation modes on the microstructures and mechanical properties of metallic glasses 期刊论文
MATERIALS TODAY COMMUNICATIONS, 2023, 卷号: 36, 页码: 106493
Authors:  Li, Shan;  Yu, Yue;  Branicio, PauloS;  Sha ZD(沙振东)
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Metallic glass  Rejuvenation method  Mechanical property  Amorphous microstructures  
Enhancing the Mechanical Stability of 2D Fullerene with a Graphene Substrate and Encapsulation 期刊论文
NANOMATERIALS, 2023, 卷号: 13, 期号: 13, 页码: 1936
Authors:  Yu, Taotao;  Li, Jianyu;  Han, Mingjun;  Zhang, Yinghe;  Li, Haipeng;  Peng Q(彭庆);  Tang, HoKin
Adobe PDF(9854Kb)  |  Favorite  |  View/Download:20/1  |  Submit date:2023/09/05
monolayer fullerene  fracture behavior  molecular dynamics simulation  tensile property  pre-crack system  graphene substrate