Coal-CH4/CO2 high-low orbit adsorption characteristics based on molecular simulation.

Autor:	Zhao, Li1 (AUTHOR), Guanhua, Ni1 (AUTHOR) ngh0101@163.com, Yongzan, Wen1 (AUTHOR), Hehe, Jiang1 (AUTHOR), Xiangfei, Zhang1 (AUTHOR), Gang, Wang1,2 (AUTHOR), Zhenyang, Wang1 (AUTHOR)
Zdroj:	Fuel. May2022, Vol. 315, pN.PAG-N.PAG. 1p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect