Study of the Zn0.75M0.25Te (M = Fe, Co, Ni) diluted magnetic semiconductor system by first principles approach

出版年份 2015 全文链接

标题

作者

关键词

Ab-initio calculations, Electronic materials, Crystal structure, Band structures, Elastic properties

出版物

Volume 162, Issue -, Pages 831-838

出版商

Elsevier BV

发表日期

2015-07-16

DOI

10.1016/j.matchemphys.2015.07.010

联系作者

Discuss science. Find collaborators. Network.

Join a conversation

Explore over 38,000 international journals covering a vast array of academic fields.