国家/地区
关键词 MOLECULAR DYNAMICS SIMULATION（2）
出版物 JOURNAL OF NANOPARTICLE RESEARCH（2）
出版时间 2016（2）
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