Application of a new self-consistent-charge density-functional tight-binding(SCC-DFTB) parameter set for simulating the adsorption of flotation reagents on the surface of typical lead minerals

Autor: Zhang, Yibing, Chen, Jianhua, Li, Yuqiong, Zhao, Cuihua, Chen, Ye
Zdroj: In Minerals Engineering April 2024 209
Databáze: ScienceDirect