基于GPU的单壁碳纳米管分子动力学模拟

IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY
LiuWeigang
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引用次数: 0

摘要

提出了一种基于GPU的SWCNT分子动力学模拟方法。在GPU技术的背景下,首先分析了SWCNT分子的微分单元和应力。压力。。。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Molecular dynamics simulation of single-walled carbon nanotubes based on GPU
A GPU based molecular dynamics simulation of SWCNT molecular was proposed. Under the background of GPU technology, the differential unit and stress of SWCNT molecular are analyzed firstly. The stre...
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来源期刊
Nanomaterials and Energy
Nanomaterials and Energy MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
2.10
自引率
0.00%
发文量
2
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