Study of the defect chemistry in Ag2Q (Q = S, Se, Te) by first-principles calculations

Autor:	Hexige Wuliji, Kunpeng Zhao, Xiaomeng Cai, Huirong Jing, Yaowei Wang, Haoran Huang, Tian-Ran Wei, Hong Zhu, Xun Shi
Rok vydání:	2023
Předmět:	Physics and Astronomy (miscellaneous) General Materials Science Energy (miscellaneous)
Zdroj:	Materials Today Physics. 35:101129
ISSN:	2542-5293
DOI:	10.1016/j.mtphys.2023.101129
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::ee79ea17ffee1e757d3de671a52c4eaf https://doi.org/10.1016/j.mtphys.2023.101129 Zobrazit plný text záznamu Full Text from ScienceDirect