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First-principle investigation on the secondary bond in stable mGeTe·nSb2Te3 pseudo-binary chalcogenides

  • Fuzhou University

科研成果: 书/报告/会议事项章节 › 会议稿件 › 同行评审

摘要

The Te-Te van der Waals-type secondary bond in stable mGeTe·nSb2Te3 (GST) pseudo-binary chalcogenides was investigated by means of ab initio calculations. The generalized gradient approximation of Perdew-Burke-Ernzerhof pseudopotential describes the Te-Te secondary bond very well. Whereas the local density approximation pseudopotential over-estimates the bond energy by underestimating the repulsive forces between the adjacent Te atoms. The electron localization function illustrates the chemical bonding nature of the Te-Te secondary bond. Our present results will shed insights on the secondary bonds in GST phase change materials.

源语言英语
主期刊名Basic Research of Materials
编辑Yafang Han, Xuefeng Liu, Ying Wu
出版商Trans Tech Publications Ltd
页778-783
页数6
ISBN(电子版)9783038353966
DOI
出版状态已出版 - 2015
活动Chinese Materials Congress, CMC 2014 - Chengdu, 中国
期限: 4 7月 2014 → 7 7月 2014

丛书

姓名Materials Science Forum
卷817
ISSN(印刷版)0255-5476
ISSN(电子版)1662-9752

会议

会议Chinese Materials Congress, CMC 2014
国家/地区中国
市Chengdu
时期4/07/14 → 7/07/14

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