Filling behaviour of small molecules in the dense medium component of coal: molecular dynamics simulations based on a novel embedded structure model

Release time:2023-08-25 Hits:

Affiliation of Author(s):化工学院

Funded by:国家自然科学基金项目

First Author:顾波

Co-author:qinzhihong,Xiaoqin Yang,陈强

Indexed by:Journal paper

Document Code:5b5bb2947d74f88c017d9377d6515006

Volume:2021年09期:9043-9050,8

ISSN No.:1001-9731

Translation or Not:no

Date of Publication:2021-09-30