国家/地区 China（7）
关键词 GRAPHENE（6） MOLECULAR DYNAMICS .（3） GRAPHENE NANORIBBON（2）
MOLECULAR SIMULATIO.（2）
出版物 MOLECULAR SIMULATION（9）
出版时间 2018（9）
机构
作者

First-principles study on the structures and electronic properties of graphene-supported Ni-n (n=1-6) clusters

MOLECULAR SIMULATION

SONG W, WANG JL, WANG B, HU WP, WANG Y

Molecular dynamics simulations of thermal expansion properties of single layer graphene sheets

MOLECULAR SIMULATION

ALAMUSI, LI H, NING YJ, GU B, HU N, YUAN WF, JIA F, LIU HD, LI Y, LIU YL, NING HM, WU LK, FU SY, CAI Y

Zwitterionic polymers functionalised nanoporous graphene for water desalination: a molecular dynamics study

MOLECULAR SIMULATION

LIU SS, CAO XR, WANG H, YUAN SL, HOU SF

Molecular dynamics simulation of the spreading of the nanosized droplet on a graphene-coated substrate: the effect of the contact line forces

MOLECULAR SIMULATION

SHEN RQ, BAI QS, HE X, ZHANG AM, ZHANG FH

Molecular dynamics simulations of the aggregation behaviour of overlapped graphene sheets in linear aliphatic hydrocarbons

MOLECULAR SIMULATION

CHEN SH, SUN SQ, LI CL, PITTMAN CU, LACY TE, HU SQ, GWALTNEY SR

Molecular simulation of permeation behaviour of ethanol/water molecules with single-layer graphene oxide membranes

MOLECULAR SIMULATION

YU TF, BAI LF, XU ZJ, YANG XN

Analytical modelling and simulation of gas adsorption effects on graphene nanoribbon electrical properties

MOLECULAR SIMULATION

POURASL AH, AHMADI MT, ISMAIL R, GHARAEI N

Formation of binocular-like structure using graphene nanosheet and carbon nanotubes

MOLECULAR SIMULATION

ZHANG DH, YANG HB, LIU ZK, LIU AM, JI GF

The effect of high concentrations and orientations of Stone-Wales defects on the thermal conductivity of graphene nanoribbons

MOLECULAR SIMULATION

EBRAHIMI S, AZIZI M