国家/地区 China（3） Iran（3）
关键词 GRAPHENE（4） ADSORPTION（2） CARBON NANOTUBE（2）
MOLECULAR DYNAMIC（2） MOLECULAR DYNAMICS .（2）
出版物 MOLECULAR SIMULATION（10）
出版时间 2017（10）
机构
作者

A molecular dynamics simulation on the effect of different parameters on thermal resistance of graphene-argon interface

MOLECULAR SIMULATION

AMANI A, KARIMIAN SMH, SEYEDNIA M

Complexes of graphene nanoribbons with porphyrins and metal-encapsulated C28 as molecular rectifiers: a theoretical study

MOLECULAR SIMULATION

MONTIEL F, MIRALRIO A, SANSORES LE, FOMINE S

Removal of arsenic ions using hexagonal boron nitride and graphene nanosheets: a molecular dynamics study

MOLECULAR SIMULATION

SRIVASTAVA R, KOMMU A, SINHA N, SINGH JK

Quantum chemical molecular dynamics simulation of carbon nanotube-graphene fusion

MOLECULAR SIMULATION

QIAN HJ, ERES G, IRLE S

Modelling the effects of hydrogen passivation and strain on the field emission from armchair-graphene nanoribbon using a modified non-equilibrium Green's function method

MOLECULAR SIMULATION

BEHROOZ M, MONSHIPOURI M, ABDI Y

Adsorption and immobilisation of human insulin on graphene monoxide, silicon carbide and boron nitride nanosheets investigated by molecular dynamics simulation

MOLECULAR SIMULATION

ATABAY M, SARDROODI JJ, EBRAHIMZADEH AR

Evaluation of thermo-mechanical properties of graphene/carbon-nanotubes modified asphalt with molecular simulation

MOLECULAR SIMULATION

ZHOU XX, ZHANG X, XU S, WU SP, LIU QT, FAN ZP

The impact of the number of layers of the graphene nanopores and the electrical field on ssDNA translocation

MOLECULAR SIMULATION

LI JP, WANG HC, LI YS, HAN KZ

Energy gaps of graphene clusters: the first-principles calculations based on high-throughput screening

MOLECULAR SIMULATION

QU L, LIU ZQ, YANG XB

Molecular dynamics simulation of dispersion improvement of graphene sheets in nanofluids by steric hindrance resulting from functional groups

MOLECULAR SIMULATION

CHA J, KYOUNG W, SONG K