First-principles prediction of a new class of photovoltaic materials: I-III-IV2-V4 phosphides (EI收录) | |
Ma, Jiahong[1,2]; Lin, Shiyuan[2]; Fan, Guanghan[1]; Yao, Guangrui[1]; Zhao, Yu-Jun[2] | |
会议名称 | Journal of Applied Physics |
关键词 | Density functional theory Phosphorus compounds Sols |
URL标识 | 查看原文 |
内容类型 | 会议论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/2057302 |
专题 | 华南理工大学 |
作者单位 | 1.[1] Institute of Optoelectronic Material and Technology, South China Normal University, Guangzhou 510631, China 2.[2] Department of Physics, State Key Laboratory of Luminescent Materials and Devices, South China University of Technology, Guangzhou 510640, China |
推荐引用方式 GB/T 7714 | Ma, Jiahong[1,2],Lin, Shiyuan[2],Fan, Guanghan[1],等. First-principles prediction of a new class of photovoltaic materials: I-III-IV2-V4 phosphides (EI收录)[C]. 见:Journal of Applied Physics. |
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