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:

DOI number:10.1080/08927022.2021.1954640

Affiliation of Author(s):化工学院

Funded by:国家自然科学基金项目

First Author:Lian, Lulu

Co-author:qinzhihong,Xiaoqin Yang,Lin, Zhe

Indexed by:Journal paper

Document Code:5b5bb2947d74f88c017d937a86d0501c

ISSN No.:0892-7022

Translation or Not:no

Date of Publication:2021-07-01