| Tunable band offsets in the BP/P4O10 van der Waals heterostructure: first-principles calculations | |
| Dou, Wenzhen; Huang, Anping; Shi, Hongliang; Zhang, Xinjiang; Zheng, Xiaohu; Wang, Mei; Xiao, Zhisong; Liu, Liming; Chu, Paul K. | |
| 刊名 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS
 |
| 2018 | |
| 卷号 | 20页码:29931-29938 |
| ISSN号 | 1463-9076 |
| DOI | 10.1039/c8cp06687f |
| URL标识 | 查看原文 |
| 收录类别 | SCIE ; PUBMED |
| WOS记录号 | WOS:000452484800032 |
| 内容类型 | 期刊论文 |
| URI标识 | http://www.corc.org.cn/handle/1471x/5929755 |
| 专题 | 北京航空航天大学 |
| 推荐引用方式 GB/T 7714 | Dou, Wenzhen,Huang, Anping,Shi, Hongliang,et al. Tunable band offsets in the BP/P4O10 van der Waals heterostructure: first-principles calculations[J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2018,20:29931-29938. |
| APA | Dou, Wenzhen.,Huang, Anping.,Shi, Hongliang.,Zhang, Xinjiang.,Zheng, Xiaohu.,...&Chu, Paul K..(2018).Tunable band offsets in the BP/P4O10 van der Waals heterostructure: first-principles calculations.PHYSICAL CHEMISTRY CHEMICAL PHYSICS,20,29931-29938. |
| MLA | Dou, Wenzhen,et al."Tunable band offsets in the BP/P4O10 van der Waals heterostructure: first-principles calculations".PHYSICAL CHEMISTRY CHEMICAL PHYSICS 20(2018):29931-29938. |
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