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科研机构
力学研究所 [13]
内容类型
期刊论文 [12]
会议论文 [1]
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2024 [1]
2023 [6]
2022 [1]
2021 [1]
2013 [1]
2012 [1]
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Engineerin... [1]
固体力学::新型材料... [1]
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专题:力学研究所
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Electronic signal for mechanical failure in two-dimensional
g
-SiC
期刊论文
SEMICONDUCTOR SCIENCE AND TECHNOLOGY, 2024, 卷号: 39, 期号: 6, 页码: 5
作者:
Li, Jing
;
Shi, Tan
;
Lu, Chenyang
;
Peng Q(彭庆)
收藏
  |  
浏览/下载:0/0
  |  
提交时间:2024/05/27
instability
mechanical properties
electronic properties
two-dimensional SiC
first-principles calculations
mechanical failure
Theoretical Calculations Facilitating Catalysis for Advanced Lithium-Sulfur Batteries
期刊论文
MOLECULES, 2023, 卷号: 28, 期号: 21, 页码: 27
作者:
Fang, Xue-Ting
;
Zhou, Lei
;
Chen CG(陈春光)
;
Danilov, Dmitri L.
;
Qiao, Fen
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2023/12/11
calculations
catalysis
Lithium-sulfur batteries
polysulfides
conversion kinetics
Lattice Thermal Conductivity of Mg
3
(Bi,Sb)
2
Nanocomposites: A First-Principles Study
期刊论文
NANOMATERIALS, 2023, 卷号: 13, 期号: 22, 页码: 12
作者:
Peng, Qing
;
Yuan, Xiaoze
;
Zhao, Shuai
;
Chen, Xiao-Jia
收藏
  |  
浏览/下载:0/0
  |  
提交时间:2024/01/08
Mg-3(BixSb1-x)(2)
lattice thermal conductivity
first-principles calculations
Hydrogen trapping in vanadium carbide alloyed with transition metals
期刊论文
NUCLEAR MATERIALS AND ENERGY, 2023, 卷号: 36, 页码: 11
作者:
Tang, Shuai
;
Li, Linxian
;
Yan, Haile
;
Jin, Jianfeng
;
Peng, Qing
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2023/11/28
Hydrogen barrier coating
Vanadium carbide
First-principles calculations
Transition-metal alloying
Active-learning search for unitcell structures: A case study on Mg3Bi2-xSbx
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2023, 卷号: 226, 页码: 112260
作者:
Peng Q(彭庆)
;
Yuan XZ(袁晓泽)
;
Zhao S(赵帅)
;
Zhou, Yuwei
;
Wen, Xiaodong
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2023/07/17
Crystal structure prediction
First -principles calculations
Mg-Bi-Sb alloy
Active learning strategy
Unitcell modeling
Unconventional energetics of small vacancy clusters in BCC high-entropy alloy Nb0.75ZrTiV0.5
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2023, 卷号: 146, 页码: 61-71
作者:
Shi, Tan
;
Qiu, Xi
;
Zhou, Yundi
;
Lyu, Sixin
;
Li, Jing
收藏
  |  
浏览/下载:90/0
  |  
提交时间:2023/06/15
Refractory high-entropy alloys
Small vacancy clusters
First-principles calculations
Defect energetics
Radiation defect evolution
The effect of loading modes on the strain-dependent energy gap of CdTe quantum dots: A first-principles study
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2023, 卷号: 217, 页码: 7
作者:
Wang, Jundiao
;
Shi, Ronghao
;
Xiao, Pan
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2023/02/20
CdTe quantum dots
First-principles calculations
Strain-dependent energy gap
Loading modes
Distinct point defect behaviours in body-centered cubic medium-entropy alloy NbZrTi induced by severe lattice distortion
期刊论文
ACTA MATERIALIA, 2022, 卷号: 229, 页码: 14
作者:
Shi, Tan
;
Su, Zhengxiong
;
Li, Jing
;
Liu, Chenguang
;
Yang, Jinxue
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2022/07/18
Medium-entropy alloys
Point defect properties
First-principles calculations
Ion irradiation
Radiation resistance
Computational Screening of Single Atoms Anchored on Defective Mo2CO2 MXene Nanosheet as Efficient Electrocatalysts for the Synthesis of Ammonia
期刊论文
ADVANCED ENGINEERING MATERIALS, 2021, 页码: 8
作者:
Wang, Shuo
;
Li, Lei
;
San Hui, Kwan
;
Bin F(宾峰)
;
Zhou, Wei
收藏
  |  
浏览/下载:67/0
  |  
提交时间:2021/08/16
density functional theory calculations
electrocatalysis
MXene
nitrogen reduction reaction
single-atom catalysts
Analysis of resistance cracking process on the experiment of meso and macroscopic of quasi-brittle materials
会议论文
Beijing, China, June 16, 2013 - June 21, 2013
作者:
Wang LM
;
Xu SL
;
Wang HY(汪海英)
;
Zhang DH
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2018/11/08
Brittleness
Cast iron
Concretes
Cracks
Deformation
Energy dissipation
Fracture testing
Inverse problems
Materials testing
Oscillators (electronic)
Stress concentration
Cohesive cracks
Constitutive relations
Engineering materials
Fracture process
Fracture process zone
Mesoscopics
Quasibrittle material
Theoretical calculations
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