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中国科学院力学研究所机构知识库
Knowledge Management System of Institue of Mechanics, CAS
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彭庆 [5]
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2023 [5]
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Indexed By:SCI
Creator:彭庆
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Date Issued:2023
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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)
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View/Download:118/3
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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)
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View/Download:78/1
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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)
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View/Download:21/1
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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)
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View/Download:37/3
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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)
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View/Download:113/8
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Submit date:2023/02/27
graphene-reinforced iron matrix composite
interfacial characteristic
molecular dynamics simulation
moire pattern
crystallographic orientation