六方CaCuCh(Ch= N、P、As、Sb、Bi)电子结构和 光学性质的第一性原理计算.Published in:Journal of Functional Materials / Gongneng Cailiao, 2024, v. 55, n. 12, p. 12185, doi. 10.3969/j.issn.1001-9731.2024.12.023By:罗颖熙;李文静;李晓敏;李玉婷;刘其军;刘正堂;白志鑫Publication type:Article
