国家/地区
关键词 MOLECULAR DYNAMIC（4）
出版物 MOLECULAR SIMULATION（4）
出版时间 2020（4）
机构
作者

Tensile properties of hydrogenated hybrid graphene-hexagonal boron nitride nanosheets: a reactive force field study

MOLECULAR SIMULATION

DETHAN JFN, SWAMY V

Thermal conductivity and mechanical properties of graphene-like BC2, BC(3)and B4C3

MOLECULAR SIMULATION

SENTURK AE, OKTEM AS, KONUKMAN AES

Molecular dynamic simulation of defect-driven rotary system based on a triple-walled carbon nanotube and graphene

MOLECULAR SIMULATION

LIN XT, HAN Q

A review on the mechanical and thermal properties of graphene and graphene-based polymer nanocomposites: understanding of modelling and MD simulation

MOLECULAR SIMULATION

KUMAR A, SHARMA K, DIXIT AR