首页 | 本学科首页   官方微博 | 高级检索  
     检索      

常压下单质的熔化熵
引用本文:杨明超,黄多辉,赵景春,凌芳,王梅,谢自超,曹启龙.常压下单质的熔化熵[J].宜宾师范高等专科学校学报,2013(12):38-41.
作者姓名:杨明超  黄多辉  赵景春  凌芳  王梅  谢自超  曹启龙
作者单位:[1] 宜宾学院物理与电子工程学院,四川宜宾644007 [2] 宜宾学院计算物理四川省高校重点实验室,四川宜宾644007
基金项目:教育部全国大学生创新创业训练计划项目(201210641106);四川省教育厅项目(13ZA0198,13ZB0211)
摘    要:应用分子动力学方法计算了常压下Al、Cu、Ni、Ta、W、Si六种单质的熔化温度(Tm)、熔化焓(△Hm)和熔化熵(△Sm),并验证了Richard定律、梅平等人总结的经验公式和Kubachewski提出的经验公式在常压下的适用性.计算结果表明:这三种定律(经验公式)对Al、Cu、Ni、Ta、W单质符合得较好,对Si单质存在较大误差.

关 键 词:分子动力学  熔化熵  熔化温度  熔化焓

The Fusion Entropy of Several Metals at Ambient Pressure
YANG Mingchaot,HUANG Duohui,ZHAO Jingchun,LING Fang,WANG Mei,XIE ZichaoI,CAO Qilong.The Fusion Entropy of Several Metals at Ambient Pressure[J].Journal of Yibin Teachers College,2013(12):38-41.
Authors:YANG Mingchaot  HUANG Duohui  ZHAO Jingchun  LING Fang  WANG Mei  XIE ZichaoI  CAO Qilong
Institution:2 ( 1. School of Physics and Electronic Engineering, Yibin University, Yibin 644007, China; 2. Computational Physics Key Laboratory of Sichuan Province, Yibin University, Yibin 644007, China)
Abstract:Under ambient conditions, the melting temperature ( Tm) , fusion enthalpy ( △Hm ) and fusion entropy(△Sm) of six simple metals ( including A1, Cu, Ni, Ta, W and Si) are calculated by molecular dynamics method, and the validity of Richard' s law, empirical formulations summed up by Kubachewski et al. are verified. The results show that Cu, A1, Ni, Ta and W are in good agreement with the above three empirical formulations, however, a big error occurs for Si.
Keywords:molecular dynamics  fusion entropy  melting temperature  fusion enthalpy
本文献已被 维普 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号