First-principles calculations of Pb2+ adsorption by halogen-doped SnS2

Autor:	Ma, Mengting, Liu, Guili, Yang, Zhonghua, Zhang, Guoying
Zdroj:	In Physica B: Condensed Matter 1 August 2024 686
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect