首页 | 本学科首页   官方微博 | 高级检索  
     

从头计算方法比较TiSi2的C54相和C49相
引用本文:汪涛,戴永兵,欧阳斯可,沈荷生,王庆康,吴建生. 从头计算方法比较TiSi2的C54相和C49相[J]. 物理化学学报, 2004, 20(12): 1423-1427. DOI: 10.3866/PKU.WHXB20041205
作者姓名:汪涛  戴永兵  欧阳斯可  沈荷生  王庆康  吴建生
作者单位:Research Institute of Micro/Nano Science and Technology, Shanghai Jiao Tong University; School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200030
基金项目:国家自然科学基金(50131030)资助项目
摘    要:采用平面波超软赝势描述多电子体系,利用密度泛函理论和广义梯度近似,计算出C54相和C49相TiSi2的晶格常数、体弹性模量、形成能、电子态密度(DOS)和Mulliken电荷布居等性质.通过比较这两种物质的性质,发现尽管两者形成能很相近,但C49相结构对称性差、体弹性模量小、熔点低, Ti原子d轨道的反键强、离子性弱.这些性质上的差异和C49相TiSi2在固相反应中优先形成有关.

关 键 词:TiSi2  体弹性模量  从头计算  超软赝势  
收稿时间:2004-05-21
修稿时间:2004-05-21

Comparison between C54 and C49 Phase of TiSi2 by ab initio Calculaltions
Wang Tao,Dai Yong-Bing,Ouyang Si-Ke,Shen He-Sheng,Wang Qing-Kang,Wu Jian-Sheng. Comparison between C54 and C49 Phase of TiSi2 by ab initio Calculaltions[J]. Acta Physico-Chimica Sinica, 2004, 20(12): 1423-1427. DOI: 10.3866/PKU.WHXB20041205
Authors:Wang Tao  Dai Yong-Bing  Ouyang Si-Ke  Shen He-Sheng  Wang Qing-Kang  Wu Jian-Sheng
Affiliation:Research Institute of Micro/Nano Science and Technology, Shanghai Jiao Tong University; School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200030
Abstract:The ab initio plane-wave ultrasoft pseudopotential method based on generalized gradient approximation (GGA) has been utilized to compare C49 and C54 TiSi2 in terms of the structural, elastic and electronic properties. It has been and found out that C49 TiSi2 has less symmetry and smaller bulk modulus, lower melting point, stronger antibonding states above Femi level, weaker ionicity than C54 TiSi2, even though their formation energies are almost equal to each other.
Keywords:TiSi2  Bulk modulus  Ab initio  Ultrasoft pseudopotential
本文献已被 维普 万方数据 等数据库收录!
点击此处可从《物理化学学报》浏览原始摘要信息
点击此处可从《物理化学学报》下载全文
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