国家/地区 China（4）
关键词 AGGREGATION（2） DODECANE（2） GRAPHENE（2）
MODELING SIMULATION（2） MOLECULAR DYNAMICS .（2）
出版物 JOURNAL OF NANOPART.（2）
出版时间 2017（2）
机构 CHINA UNIV P.（2）
作者 GWALTNEY SR（4）

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

Molecular dynamics simulations of the graphene sheet aggregation in dodecane

JOURNAL OF NANOPARTICLE RESEARCH

CHEN SH, SUN SQ, LI CL, PITTMAN CU, LACY TE, HU SQ, GWALTNEY SR

Effect of graphene dispersion on the equilibrium structure and deformation of graphene/eicosane composites as surrogates for graphene/polyethylene composites: a molecular dynamics simulation

JOURNAL OF MATERIALS SCIENCE

CHEN SH, LV Q, WANG ZK, LI CL, PITTMAN CU, GWALTNEY SR, SUN SQ, HU SQ

Behavior of protruding lateral plane graphene sheets in liquid dodecane: molecular dynamics simulations

JOURNAL OF NANOPARTICLE RESEARCH

CHEN SH, SUN SQ, LI CL, PITTMAN CU, LACY TE, HU SQ, GWALTNEY SR