国家/地区 China（8）
关键词 MOLECULAR DYNAMICS SIMULATION（8）
出版物
出版时间 2016（8）
机构
作者

Compressive Buckling of Rippled Graphene via Molecular Dynamics Simulations

INTERNATIONAL JOURNAL OF STRUCTURAL STABILITY DYNAMICS

XIANG Y, SHEN HS

Functionalization enhancement on interfacial shear strength between graphene and polyethylene

APPLIED SURFACE SCIENCE

JIN YK, DUAN FL, MU XJ

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

Theoretical Evaluation on Potential Cytotoxicity of Graphene Quantum Dots

ACS BIOMATERIALS SCIENCE ENGINEERING

LIANG LJ, KONG Z, KANG ZZ, WANG HB, ZHANG L, SHEN JW

Phase transitions and kinetic properties of gold nanoparticles confined between two-layer graphene nanosheets

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

WANG G, WU NH, CHEN JH, WANG JJ, SHAO JL, ZHU XL, LU XH, GUO LC

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

Triggering wave-domain heat conduction in graphene

PHYSICS LETTERS A

YAO WJ, CAO BY

Statistical Law of High-Energy Fullerene and Its Derivatives Passing Through Graphene

COMMUNICATIONS IN THEORETICAL PHYSICS

XU ZC, WEN JL, ZHONG WR, WEI L