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科研机构
湖南大学 [98]
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期刊论文 [87]
会议论文 [11]
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2019 [29]
2018 [7]
2017 [4]
2016 [5]
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2014 [4]
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专题:湖南大学
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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
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
The effect of Mo addition on structure and glass forming ability of Ni-Zr alloys
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: Vol.775, 页码: 1184-1198
作者:
Lang, L
;
Deng, HQ
;
Tian, Z
;
Gao, F
;
Hu, WY
收藏
  |  
浏览/下载:52/0
  |  
提交时间:2019/12/13
Metallic glass
Atomic-scale structure
Glass-forming ability
Molecular dynamics simulation
Topologically close-packed clusters
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, Dapu
;
Li, Kenli
;
Liang, Jie
;
Ouyang, Aijia
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/12/13
Genetic algorithm
Load balancing
Metal solidification
Molecular dynamics simulation
Particle swarm optimization algorithm
Supercomputer
Molecular dynamics simulation study on the mechanism of NPBA enhancing interface strength of NEPE propellant
期刊论文
Applied Surface Science, 2019, 卷号: Vol.493, 页码: 131-138
作者:
Pingan Zhang
;
Aimin Pang
;
Gen Tang
;
Jianru Deng
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/13
Molecular dynamics simulation
NEPE propellant
Mechanism
Interface strength
NPBA
Molecular dynamics simulation study on the mechanism of NPBA enhancing interface strength of NEPE propellant
期刊论文
Applied Surface Science, 2019
作者:
Pinan Zhang
;
Aimin Pang
;
Gen Tang
;
Jianru Deng
收藏
  |  
浏览/下载:0/0
  |  
提交时间:2019/12/13
Molecular dynamics simulation
NEPE propellant
Mechanism
Interface strength
NPBA
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