Molecular dynamics simulation of hydrocarbon molecule adsorption on kaolinite (0 0 1) surface

Autor:	Ma, Yue, Lu, Guiwu, Shao, Changjin, Li, Xiangfang
Zdroj:	In Fuel 1 February 2019 237:989-1002
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect