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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:118/3  |  Submit date:2023/12/11
Molecular dynamics simulation  Hydrogen  Crack propagation  Plasma-facing materials  Tungsten  
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  
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:21/1  |  Submit date:2023/09/05
monolayer fullerene  fracture behavior  molecular dynamics simulation  tensile property  pre-crack system  graphene substrate  
Effects of Crack Formation on the Mechanical Properties of Bilayer Graphene: A Comparative Analysis 期刊论文
CRYSTALS, 2023, 卷号: 13, 期号: 4, 页码: 584
Authors:  Yu, Taotao;  Li, Jianyu;  Yang, Ziqiang;  Li, Haipeng;  Peng Q(彭庆);  Tang, HoKin
Adobe PDF(4081Kb)  |  Favorite  |  View/Download:37/3  |  Submit date:2023/06/15
bilayer graphene  molecular dynamics simulation  mechanical properties  Young's modulus  precrack system  
Interfacial Characteristics of Graphene-Reinforced Iron Composites: A Molecular Dynamics Study 期刊论文
CRYSTALS, 2023, 卷号: 13, 期号: 1, 页码: 12
Authors:  Song, Miaomiao;  Jin, Jianfeng;  Wang, Lu;  Li, Shaojie;  Wang, Huiming;  Tang, Shuai;  Peng Q(彭庆)
Adobe PDF(3881Kb)  |  Favorite  |  View/Download:113/8  |  Submit date:2023/02/27
graphene-reinforced iron matrix composite  interfacial characteristic  molecular dynamics simulation  moire pattern  crystallographic orientation