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

• DOI number:10.1557/jmr.2019.40
• Affiliation of Author(s):材料与物理学院
• Funded by:国家自然科学基金项目
• First Author:Gao, Shuo
• Co-author:Kong, Teng,Zhang, Man,Chen, Xiao,Sui Yanwei,renyaojian,qijiqiu,weifuxiang,heyezeng,Meng, Qing Kun,Sun, Zhi
• Indexed by:Journal paper
• Volume:v 34,n 5,p819-828
• ISSN No.:08842914
• Translation or Not:no
• Date of Publication:2019-03-14