国家/地区 China（16）
关键词 MOLECULAR DYNAMICS SIMULATION（16）
出版物 ACTA PHYSICA SINICA（16）
出版时间 2022（4） 2018（2） 2019（2） 2020（2） 2021（2）
机构 CHONGQING UN.（2） SHANDONG UNI.（2）
作者 AN MR（2） DUAN FL（2） SONG HY（2）

Effect of functional groups on crumpling behavior and structure of graphene oxide

ACTA PHYSICA SINICA

CHEN C, DUAN FL

Manipulations on mechanical properties of multilayer folded graphene by annealing temperature: a molecular dynamics simulation study

ACTA PHYSICA SINICA

LI XX, LI SP

Self-repairing process of defect graphene under metal atom catalysis

ACTA PHYSICA SINICA

WANG LK, DUAN FL

Influence of stiffness gradient on friction between graphene layers

ACTA PHYSICA SINICA

DONG Y, DUAN ZQ, TAO Y, BIRAHIMA G, ZHANG Y, CHEN YF

Wettability and morphology of liquid gallium on graphene surface

ACTA PHYSICA SINICA

WANG JJ, LI T, LI XY, LI H

Interface adhesion property between graphene film and surface of nanometric microstructure

ACTA PHYSICA SINICA

BAI QS, SHEN RQ, HE X, LIU S, ZHANG FH, GUO YB

Relaxation properties of graphene nanoribbons at different ambient temperatures: a molecular dynamics study

ACTA PHYSICA SINICA

WANG WD, HAO Y, JI X, YI CL, NIU XY

Novel silicon nanostructures based on graphene ribbons

ACTA PHYSICA SINICA

LI AH, ZHANG KW, MENG LJ, LI J, LIU WL, ZHONG JX

Interfacial properties and morphological evolution of liquid Ag film on the modified graphene

ACTA PHYSICA SINICA

ZHENYANG Z, TAO L, XIAOYIN L, XIONGYING L, HUI L

Molecular dynamics simulations of the adsorption of bisphenol A on graphene oxide

ACTA PHYSICA SINICA

LIN WQ, XU B, CHEN L, ZHOU F, CHEN JL