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科研机构
湖南大学 [214]
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期刊论文 [197]
会议论文 [17]
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2019 [64]
2018 [17]
2017 [13]
2016 [14]
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2014 [10]
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专题:湖南大学
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Understanding the release of helium atoms from nanochannel tungsten: a molecular dynamics simulation
期刊论文
Nuclear Fusion, 2019, 卷号: Vol.59 No.7, 页码: 076020
作者:
Guo Wei
;
Feng Ren
;
Jingzhong Fang
;
Wangyu Hu
;
Fei Gao
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2019/12/13
A CPU/MIC Collaborated Parallel Framework for GROMACS on Tianhe-2 Supercomputer
期刊论文
IEEE/ACM Transactions on Computational Biology and Bioinformatics, 2019, 卷号: Vol.16 No.2, 页码: 425-433
作者:
Shaoliang Peng
;
Yingbo Cui
;
Shunyun Yang
;
Wenhe Su
;
Xiaoyu Zhang
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/12/13
Microwave integrated circuits
Force
Acceleration
Computational modeling
Dynamics
Supercomputers
Software
GROMACS
molecular dynamics simulation
high performance computing
parallel framework
Development of the interatomic potentials for W-Ta system.
期刊论文
Computational Materials Science, 2019, 卷号: Vol.163, 页码: 91-99
作者:
Chen, Yangchun
;
Fang, Jingzhong
;
Liu, Lixia
;
Hu, Wangyu
;
Gao, Ning
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2019/12/13
Interatomic potential
Molecular dynamics simulation
Radiation defects
W-Ta
Determination of thermal conductivity of interfacial layer in nanofluids by equilibrium molecular dynamics simulation
期刊论文
International Journal of Heat and Mass Transfer, 2019, 卷号: Vol.128, 页码: 199-207
作者:
Wang, Xin
;
Jing, Dengwei
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/12/13
Effective medium theories
Effective thermal conductivity
Equilibrium molecular dynamics
Interfacial layer
Molecular dynamics simulations
Nanofluids
Solid-liquid interaction
Thermal conductivity enhancement
The Impact of the Electric Field on Surface Condensation of Water Vapor: Insight from Molecular Dynamics Simulation.
期刊论文
Nanomaterials (Basel, Switzerland), 2019, 卷号: No.1
作者:
Wang Qin
;
Xie Hui
;
Hu Zhiming
;
Liu Chao
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/12/13
condensation
external
electric
field
molecular
dynamic
simulation
surface
wettability
Interface-governed nanometric machining behaviour of Cu/Ag bilayers using molecular dynamics simulation
期刊论文
RSC ADVANCES, 2019, 卷号: Vol.9 No.3, 页码: 1341-1353
作者:
Fang, QH
;
Tian, YY
;
Li, J
;
Wang, Q
;
Wu, H
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/12/13
A hybrid particle swarm optimization algorithm for load balancing of MDS on heterogeneous computing systems
期刊论文
NEUROCOMPUTING, 2019, 卷号: Vol.330, 页码: 380-393
作者:
Li, DP
;
Li, KL
;
Liang, J
;
Ouyang, AJ
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/13
Genetic algorithm
Load balancing
Metal solidification
Molecular dynamics simulation
Particle swarm optimization algorithm
Supercomputer
The competitive adsorption behavior of CO and H molecules on FeO surface in the reduction process
期刊论文
International Journal of Hydrogen Energy, 2019, 卷号: Vol.44 No.13, 页码: 6427-6436
作者:
Feng Lu
;
Liangying Wen
;
Yan Zhao
;
Hong Zhong
;
Jian Xu
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/13
Competitive
adsorption
behavior
Langmuir
adsorption
equation
Molecular
dynamics
simulation
CO/H2
mixture
reduction
Tuning the mechanical behavior of high-entropy alloys via controlling cooling rates
期刊论文
Materials Science and Engineering: A, 2019
作者:
Jia Li
;
Haotian Chen
;
Sixu Li
;
Qihong Fang
;
Yong Liu
收藏
  |  
浏览/下载:68/0
  |  
提交时间:2019/12/13
Cooling rate
Molecular dynamics simulation
Solidification
High-entropy alloys
Plastic deformation
Tuning the mechanical behavior of high-entropy alloys via controlling cooling rates
期刊论文
Materials Science and Engineering: A, 2019, 卷号: Vol.760, 页码: 359-365
作者:
Jia Li
;
Haotian Chen
;
Sixu Li
;
Qihong Fang
;
Yong Liu
收藏
  |  
浏览/下载:63/0
  |  
提交时间:2019/12/13
Cooling rate
Molecular dynamics simulation
Solidification
High-entropy alloys
Plastic deformation
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