Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5459027 | Journal of Alloys and Compounds | 2017 | 9 Pages |
Abstract
Molecular dynamics simulations are used to study the mechanical properties of a new kind of graphyne, named as δ-graphyne.277
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Saeed Rouhi,