国家/地区 China（19） India（4） Iran（4） England（2）
Usa（2）
关键词 GRAPHENE（40）
出版物 MOLECULAR SIMULATION（40）
出版时间 2016（7） 2020（7） 2018（6） 2017（4） 2019（4） 2014（2） 2021（2）
机构 NANJING TECH.（2）
作者 HU N（2） LIU YL（2） NING HM（2） WANG JL（2）
WU LK（2）

First-principles investigation of the structure and electronic properties of graphene toward Li adsorption

MOLECULAR SIMULATION

DAI XS, SHEN T, FENG Y, YANG B, LIU HC

Tensile properties of hydrogenated hybrid graphene-hexagonal boron nitride nanosheets: a reactive force field study

MOLECULAR SIMULATION

DETHAN JFN, SWAMY V

Ab initiostudy of N-doped graphene oxide (NDGO) as a promising anode material for Li-ion rechargeable battery

MOLECULAR SIMULATION

SHAMIM SUD, HOSSAIN MK, HASAN SM, HOSSAIN A, AHMED F

Monte Carlo simulations of hydrogen adsorption in fullerene pillared graphene nanocomposites

MOLECULAR SIMULATION

MERT H, DENIZ CU, BAYKASOGLU C

The effect of surface wrinkles on the properties of water in graphene slit pores

MOLECULAR SIMULATION

ZHOU MS, LI SM, LU LH, CAO W, WANG SS, XIE WL

Molecular dynamics simulations of the effect of temperature and strain rate on mechanical properties of graphene-epoxy nanocomposites

MOLECULAR SIMULATION

MOEINI M, ISFAHANI RB, SABERSAMANDARI S, AGHDAM MM

Molecular dynamic simulation of defect-driven rotary system based on a triple-walled carbon nanotube and graphene

MOLECULAR SIMULATION

LIN XT, HAN Q

A review on the mechanical and thermal properties of graphene and graphene-based polymer nanocomposites: understanding of modelling and MD simulation

MOLECULAR SIMULATION

KUMAR A, SHARMA K, DIXIT AR

Molecular dynamics study on perfect and defective graphene/calcium-silicate-hydrate composites under tensile loading

MOLECULAR SIMULATION

GUO XX, XIN H, LI J, WANG ZH, LI ZQ

The adsorption of glycated human serum albumin-selective aptamer onto a graphene sheet: simulation studies

MOLECULAR SIMULATION

AWANG T, THANGSAN P, LUKSIRIKUL P, JAPRUNG D, PONGPRAYOON P