国家/地区
关键词 MODELING SIMULATION（5）
出版物 JOURNAL OF NANOPART.（4）
出版时间 2016（5）
机构
作者

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

Molecular simulation insights on the in vacuo adsorption of amino acids on graphene oxide surfaces with varying surface oxygen densities

JOURNAL OF NANOPARTICLE RESEARCH

RAHMANI F, NOURANIAN S, MAHDAVI M, ALOSTAZ A

Molecular adsorption of NO on free-standing and on graphene-supported Mo3W5 cluster: a density functional theory investigation

JOURNAL OF NANOPARTICLE RESEARCH

AGUILERAGRANJA F, PISDIEZ R

Wetting Behavior and Heat Transfer of Aqueous Graphene Nanofluids

JOURNAL OF MATERIALS ENGINEERING PERFORMANCE

NAYAK VU, PRABHU NK

Influence of nanoparticle-graphene separation on the localized surface plasmon resonances of metal nanoparticles

JOURNAL OF NANOPARTICLE RESEARCH

SAADABAD RM, APORVARI AS, SHIRDELHAVAR AH, HAVAR MS