国家/地区 China（4）
关键词 DENSITY FUNCTIONAL .（2） GRAPHENE（2）
出版物 JOURNAL OF MOLECULAR MODELING（4）
出版时间 2018（4）
机构
作者

Computational study of the NO, SO2, and NH3 adsorptions on fragments of 3N-graphene and Al/3N graphene

JOURNAL OF MOLECULAR MODELING

SONG YD, WANG L, WANG QT

Molecular dynamics simulation of the folding of single alkane chains with different lengths on single-walled carbon nanotubes and graphene

JOURNAL OF MOLECULAR MODELING

LIU YF, YANG H, ZHANG H

Insight into hydrogen bonds and characterization of interlayer spacing of hydrated graphene oxide

JOURNAL OF MOLECULAR MODELING

LIU LY, ZHANG RF, LIU Y, TAN W, ZHU GR

Theoretical insights on the oxygen-reduction reaction mechanism of LaN4-embedded graphene

JOURNAL OF MOLECULAR MODELING

SUN XX, LI K, YIN C, WANG Y, TANG H, WU ZJ