国家/地区 India（3）
关键词 MOLECULAR DYNAMICS SIMULATION（5）
出版物 MATERIALS CHEMISTRY PHYSICS（5）
出版时间 2017（2） 2022（2）
机构 NATL MET LAB（2）
作者 KUMAR S（2）

Graphene Engendered aluminium crystal growth and mechanical properties of its composite: An atomistic investigation

MATERIALS CHEMISTRY PHYSICS

KUMAR S

Graphene engendered 2-D structural morphology of aluminium atoms: Molecular dynamics simulation study

MATERIALS CHEMISTRY PHYSICS

KUMAR S

Effect of loading direction and defects on the strength and fracture behavior of biphenylene based graphene monolayer

MATERIALS CHEMISTRY PHYSICS

YEDLA N, GUPTA P, NG TY, GEETHALAKSHMI KR

Effect of graphene on the mechanical properties of metallic glasses: Insight from molecular dynamics simulation

MATERIALS CHEMISTRY PHYSICS

ZHAO TQ, SONG HY, AN MR, XIAO MX

Molecular dynamics study on the influence of graphene oxide on the tensile behavior of calcium silicate hydrate composites

MATERIALS CHEMISTRY PHYSICS

GAO Y, JING HW, WU JY, FU GP, FENG CD, CHEN WQ