α铁晶界熵及表面张力的分子动力学模拟

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	α铁晶界熵及表面张力的分子动力学模拟
	丁家强; 陈致英
Source Publication	力学学报
	1991
Volume	23 Issue:4 Pages:443-447
ISSN	0459-1879
Abstract	晶界也是一种界面。表面张力是晶界的一个重要的热力学量。本文采用计算机分子动力学模拟(CMD)方法计算 α-Fe,∑=9 的晶界在不同温度和压力下的表面张力,结果与实验值的比较是满意的。发现熵对晶界的表面张力的贡献是很小的,通常可以忽略不计。
Keyword	分子动力学计算机模拟 Α铁熵表面张力晶界
Language	中文
Document Type	期刊论文
Identifier	http://dspace.imech.ac.cn/handle/311007/36138
Collection	力学所知识产出(1956-2008)
Corresponding Author	丁家强
Recommended Citation GB/T 7714	丁家强,陈致英. α铁晶界熵及表面张力的分子动力学模拟[J]. 力学学报,1991,23,4,:443-447.
APA	丁家强,&陈致英.(1991).α铁晶界熵及表面张力的分子动力学模拟.力学学报,23(4),443-447.
MLA	丁家强,et al."α铁晶界熵及表面张力的分子动力学模拟".力学学报 23.4(1991):443-447.

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