Theoretical prediction of the band offsets at the ZnO/anatase TiO2 and GaN/ZnO heterojunctions using the self-consistent ab initio DFT/GGA-1/2 method | |
Fang, D. Q.; Zhang, S. L. | |
刊名 | JOURNAL OF CHEMICAL PHYSICS
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2016 | |
卷号 | 144期号:[db:dc_citation_issue] |
ISSN号 | 0021-9606 |
DOI | [db:dc_identifier_doi] |
URL标识 | 查看原文 |
WOS记录号 | [DB:DC_IDENTIFIER_WOSID] |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/3223107 |
专题 | 西安交通大学 |
推荐引用方式 GB/T 7714 | Fang, D. Q.,Zhang, S. L.. Theoretical prediction of the band offsets at the ZnO/anatase TiO2 and GaN/ZnO heterojunctions using the self-consistent ab initio DFT/GGA-1/2 method[J]. JOURNAL OF CHEMICAL PHYSICS,2016,144([db:dc_citation_issue]). |
APA | Fang, D. Q.,&Zhang, S. L..(2016).Theoretical prediction of the band offsets at the ZnO/anatase TiO2 and GaN/ZnO heterojunctions using the self-consistent ab initio DFT/GGA-1/2 method.JOURNAL OF CHEMICAL PHYSICS,144([db:dc_citation_issue]). |
MLA | Fang, D. Q.,et al."Theoretical prediction of the band offsets at the ZnO/anatase TiO2 and GaN/ZnO heterojunctions using the self-consistent ab initio DFT/GGA-1/2 method".JOURNAL OF CHEMICAL PHYSICS 144.[db:dc_citation_issue](2016). |
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