国家/地区 China（3） Turkey（3） Brazil（2）
关键词 MOLECULAR DYNAMIC（13）
出版物 JOURNAL OF MOLECULAR MODELING（13）
出版时间 2020（5） 2017（3）
机构 GEBZE TECH U.（2）
作者 HAN Q（2） KONUKMAN AES（2） OKTEM AS（2） SENTURK AE（2）

Strengthening mechanisms of graphene in copper matrix nanocomposites: A molecular dynamics study

JOURNAL OF MOLECULAR MODELING

ZHANG YH, AN Q, LI JJ, LU BB, WU WW, XIA R

Electrode surface modification of graphene-MnO2 supercapacitors using molecular dynamics simulations

JOURNAL OF MOLECULAR MODELING

GALIB M, HOSEN MM, SAHA JK, ISLAM MM, FIROZ SH, RAHMAN MA

A photocatalytic TiO2/graphene bilayer membrane design for water desalination: a molecular dynamic simulation

JOURNAL OF MOLECULAR MODELING

IBRAHIM Q, AKBARZADEH R

Electric double layer formation and storing energy processes on graphene-based supercapacitors from electrical and thermodynamic perspectives

JOURNAL OF MOLECULAR MODELING

FILETI EE

Theoretical study of ciprofloxacin antibiotic trapping on graphene or boron nitride oxide nanoflakes

JOURNAL OF MOLECULAR MODELING

DUVERGER E, PICAUD F

Defect-driven rotating system based on a double-walled carbon nanotube and graphene

JOURNAL OF MOLECULAR MODELING

LIN XT, HAN Q

Influence of defect locations and nitrogen doping configurations on the mechanical properties of armchair graphene nanoribbons

JOURNAL OF MOLECULAR MODELING

SENTURK AE, OKTEM AS, KONUKMAN AES

Molecular dynamics simulations of hydrogen storage capacity of few-layer graphene

JOURNAL OF MOLECULAR MODELING

WU CD, FANG TH, LO JY, FENG YL

Effects of the nitrogen doping configuration and site on the thermal conductivity of defective armchair graphene nanoribbons

JOURNAL OF MOLECULAR MODELING

SENTURK AE, OKTEM AS, KONUKMAN AES

Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies

JOURNAL OF MOLECULAR MODELING

SUTAY B, YURTSEVER M