×
模态框（Modal）标题
在这里添加一些文本
Close
Close
Submit
Cancel
Confirm
×
模态框（Modal）标题
在这里添加一些文本
Close
×
Toggle navigation
Home
About
About Journal
Indexed In
Honor
Chronicle of Events
Editorial Board
This Editorial Board
Journal
Current Issue
Just Accepted
Archive
Most Read
Most Download
Most Cited
E-mail Alert
Author
Instruction
Template
Reference Documents
Copyright Agreement
Publishing Ethics
Advertisement
Subscription
Contact Us
中文
Molecular dynamics simulation of density variation in compact region of graphene/polyethylene composites
WEI Qi
1
, HUANG Jun
1
, HUANG Lixin
1, 2
Journal of Functional Materials . 2020, (
6
): 6100 -6107 . DOI: 10.3969/j.issn.1001-9731.2020.06.017
