国家/地区 Iran（2）
关键词 MOLECULAR DYNAMIC SIMULATION（5）
出版物 COMPUTATIONAL MATER.（2）
出版时间 2017（5）
机构
作者

Investigation into the effect of doping of boron and nitrogen atoms in the mechanical properties of single-layer polycrystalline graphene

COMPUTATIONAL MATERIALS SCIENCE

IZADIFAR M, ABADI R, JAM AN, RABCZUK T

Crack Propagation Morphologies of Single-Layered Graphene under Various Low Temperatures

JOURNAL OF SCIENTIFIC INDUSTRIAL RESEARCH

KUNG C, CHEN BH

Molecular investigation of water adsorption on graphene and graphyne surfaces

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

BAGHERI S, SHAMELI A, FAKHRPOUR G

Simulation insight into water transport mechanisms through multilayer graphene-based membrane

COMPUTATIONAL MATERIALS SCIENCE

SHAHBABAEI M, TANG D, KIM D

Molecular investigation of water adsorption on MoS2 and graphene surfaces

JOURNAL OF MOLECULAR LIQUIDS

DARVISHI M, FOROUTAN M