搜索结果: 1-7 共查到“材料科学 simulations”相关记录7条 . 查询时间(0.156 秒)
Realistic time-scale fully atomistic simulations of surface nucleation of dislocations in pristine nanopillars
Dislocations Molecular Dynamics Atomistic simulation Nucleation Activation Energy Accelerated Dynamics Nanomechanics
2012/2/24
We use our recently proposed accelerated dynamics algorithm (Tiwary and van de Walle, 2011) to calculate temperature and stress dependence of activation free energy for surface nucleation of dislocati...
Structure identification methods for atomistic simulations of crystalline materials
Structure identification methods atomistic simulations crystalline materials
2012/2/24
We describe a new computational analysis technique to identify lattices and structural defects in large-scale atomistic computer simulations of crystalline materials. Our approach is based on a user-s...
The application of statistical models in wear resistance simulations of Al-Al2O3 composites
Composites Infiltration Simulation Statistical models
2010/8/17
Currently, the most widespread use have found the composite materials with the light metals matrix, and especially from the aluminium alloys, reinforced with the ceramic particles or fibres that can b...
Neural network application in simulations of composites Al-Al2O3 tribological properties
Computational materials science Composites Infiltration
2009/12/2
Purpose: The purpose of this paper is application of neural networks in tribological properties simulation of
composite materials based on porous ceramic preforms infiltrated by liquid aluminium allo...
期刊信息
篇名
Phase-field simulations of solidification of Al-Cu binary alloys
语种
英文
撰写或编译
作者
LONGWenyuan,CAI Qizhou CHEN Liliang,WEI Bokang
第一作者单位
刊物名称
Trans. Nonferrous Met
页面
14.291-296.2004.4
出版日期
...
期刊信息
篇名
Constitutive Relationship and Numerical Simulations of Shape-memory Alloys
语种
英文
撰写或编译
作者
ZF Yue,JS Wan
第一作者单位
刊物名称
Key Engineering Materials
页面
243-244(2003). 487-4
出版日期
2003年
月
日
文章标识(ISSN)
...
2006 Gordon Bell prizes go to LLNL’s BlueGene/L simulations（图）
heavy metal molybdenum computing
2006/12/6
November 17, 2006，TAMPA BAY, Fla. — A large-scale electronic structure simulation of the heavy metal molybdenum conducted on the world’s fastest supercomputer, BlueGene/L, today earned a team led by a...