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科研机构
湖南农业大学 [28]
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期刊论文 [28]
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2019 [2]
2018 [3]
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2015 [4]
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Revealing the Reaction Mechanism of Sodium Selenide Confined within a Single-Walled Carbon Nanotube: Implications for Na-Se Batteries
期刊论文
ACS Applied Materials and Interfaces, 2019, 卷号: 11, 期号: 5, 页码: 4995-5002
作者:
Wang, Liang
;
Zhang, Xingming
;
Deng, Lei
;
Tang, Jianfeng
;
Deng, Huiqiu*
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/12/23
Na-Se battery
ab initio molecular dynamics
conductivity
density functional theory computation
nanoconfinement
polaron
reaction mechanism
Intrinsic strain-induced segregation in multiply twinned Cu-Pt icosahedra.
期刊论文
Physical chemistry chemical physics : PCCP, 2019, 卷号: 21, 期号: 9, 页码: 4802-4809
作者:
Deng, Lei
;
Liu, Xunlin
;
Zhang, Xingming*
;
Wang, Liang
;
Li, Wei
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2019/12/23
Investigation of the interstitial oxygen behaviors in vanadium alloy: A first-principles study
期刊论文
Current Applied Physics, 2018, 卷号: 18, 期号: 2, 页码: 183-190
作者:
Zhang, Xingming
;
Li, Yifan
;
He, Qiaoling
;
Li, Ruilian*
;
Deng, Lei
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/23
Vacancy-impurity binding
Vanadium alloys
First-principles calculations
Diffusion
Precipitate
Local identification of chemical ordering: Extension, implementation, and application of the common neighbor analysis for binary systems
期刊论文
Computational Materials Science, 2018, 卷号: 143, 页码: 195-205
作者:
Deng, Lei
;
Zhang, Xingming
;
Wang, Liang
;
Tang, Jianfeng*
;
Liu, Zhixiao
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/23
Atomistic simulation
Chemical ordering
Bulk alloys
Nanocrystal alloy
The effect of solutes on the precipitate/matrix interface properties in the Vanadium alloys: A first-principles study
期刊论文
Computational Materials Science, 2018, 卷号: 153, 页码: 113-118
作者:
Zhang, Xingming
;
Deng, Lei
;
Wang, Liang*
;
Tang, Jianfeng
;
Deng, Huiqiu
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/23
Vanadium alloys
First-principles calculations
Precipitate/matrix interface
Solute segregation
The effects of interstitial impurities on the mechanical properties of vanadium alloys: A first-principles study
期刊论文
Journal of Alloys and Compounds, 2017, 卷号: 701, 页码: 975-980
作者:
Zhang, Xingming
;
Tang, Jianfeng*
;
Deng, Lei*
;
Zhong, Gu
;
Liu, Xunlin
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/23
Generalized stacking-fault energy
V alloys
First-principles calculations
Ductility Interstitial impurity
First-principles study of the binding preferences and diffusion behaviors of solutes in vanadium alloys
期刊论文
Journal of Alloys and Compounds, 2016, 卷号: 660, 页码: 55-61
作者:
Deng, Lei
;
Zhang, Xingming
;
Tang, Jianfeng
;
Deng, Huiqiu
;
Xiao, Shifang
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/23
First-principles calculations
Solute diffusion
Solute-solute binding
Solute-vacancy binding
V alloys
Chemical Ordering and Surface Segregation in Cu-Pt Nanoalloys: The Synergetic Roles in the Formation of Multishell Structures
期刊论文
Journal of Physical Chemistry C, 2015, 卷号: 119, 期号: 37, 页码: 21515-21527
作者:
Tang, Jianfeng
;
Deng, Lei*
;
Xiao, Shifang
;
Deng, Huiqiu
;
Zhang, Xingming
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/12/23
Effects of solute size on solid-solution hardening in vanadium alloys: A first-principles calculation
期刊论文
Scripta Materialia, 2015, 卷号: 100, 页码: 106-109
作者:
Zhang, Xingming
;
Tang, Jianfeng
;
Deng, Lei
;
Deng, Huiqiu*
;
Xiao, Shifang
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/23
Vanadium alloys
Solute size
Solubility
Stacking fault energy
First-principles calculation
Influence of solid-liquid interface on the thermal stability of Li-Fe nanoalloy with rhombohedral structure: A molecular dynamics study
期刊论文
Thin Solid Films, 2015, 卷号: 593, 期号: Volume 593, 页码: 137-143
作者:
Yang, Jianyu*
;
Hu, Wangyu
;
Tang, Jianfeng
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/12/23
Lithium-iron
Molecular dynamics
Rhombohedral nanoalloys
Solid-liquid interface
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