国家/地区 Usa（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物
出版时间 2016（4）
机构
作者

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

The effect of Stone-Wales defects on the mechanical behavior of graphene nano-ribbons

COMPUTATIONAL MATERIALS SCIENCE

FU Y, RAGAB T, BASARAN C

Load-Dependent Friction Hysteresis on Graphene

ACS NANO

YE ZJ, EGBERTS P, HAN GH, JOHNSON ATC, CARPICK RW, MARTINI A

Carbon Displacement-Induced Single Carbon Atomic Chain Formation and its Effects on Sliding of SiC Fibers in SiC/graphene/SiC Composite

MATERIALS RESEARCH LETTERS

WALLACE JB, CHEN D, SHAO L