国家/地区 China（2） Usa（2）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物 INTERNATIONAL JOURN.（2）
出版时间 2017（4）
机构 SUNY BUFFALO（2）
作者 ZHANG J（4）

CO2/N-2 separation via multilayer nanoslit graphene oxide membranes: Molecular dynamics simulation study

COMPUTATIONAL MATERIALS SCIENCE

WANG P, LI W, DU CC, ZHENG X, SUN XL, YAN YG, ZHANG J

Suppressing Nanoscale Wear by Graphene/Graphene Interfacial Contact Architecture: A Molecular Dynamics Study

ACS APPLIED MATERIALS INTERFACES

XU Q, LI X, ZHANG J, HU YZ, WANG H, MA TB

The effects of vacancy defect on the fracture behaviors of zigzag graphene nanoribbons

INTERNATIONAL JOURNAL OF DAMAGE MECHANICS

ZHANG J, RAGAB T, BASARAN C

Influence of vacancy defects on the damage mechanics of graphene nanoribbons

INTERNATIONAL JOURNAL OF DAMAGE MECHANICS

ZHANG J, RAGAB T, BASARAN C