国家/地区 China（19）
关键词 GRAPHENE（19）
出版物 MOLECULAR SIMULATION（19）
出版时间 2018（6） 2016（2） 2017（2） 2019（2） 2020（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

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

MOLECULAR SIMULATION

LIN XT, HAN Q

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

Mechanisms of pressure-induced water infiltration process through graphene nanopores

MOLECULAR SIMULATION

SI W, ZHANG Y, SHA JJ, CHEN YF

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