QQ客服 官方微博 反馈留言

	Electronic structure and optical transition in heavy metal doped ZnO by first-principle calculations
	Zhang, X. D.; Guo, M. L.; Shen, Y. Y.; Liu, C. L.; Xue, Y. H.; Zhu, F.; Zhang, L. H.
	2012
卷号	54页码:75-80
关键词	ZnO Total-energy pseudopotential method Density functional theory Electronic structure Optical transition
ISSN号	0927-0256
DOI	10.1016/j.commatsci.2011.10.003
URL标识	查看原文
收录类别	SCIE
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/6720248
专题	中国医学科学院 北京协和医学院
推荐引用方式 GB/T 7714	Zhang, X. D.,Guo, M. L.,Shen, Y. Y.,et al. Electronic structure and optical transition in heavy metal doped ZnO by first-principle calculations[J],2012,54:75-80.
APA	Zhang, X. D..,Guo, M. L..,Shen, Y. Y..,Liu, C. L..,Xue, Y. H..,...&Zhang, L. H..(2012).Electronic structure and optical transition in heavy metal doped ZnO by first-principle calculations.,54,75-80.
MLA	Zhang, X. D.,et al."Electronic structure and optical transition in heavy metal doped ZnO by first-principle calculations".54(2012):75-80.

个性服务

查看访问统计

相关权益政策

暂无数据

收藏/分享

除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。