国家/地区 India（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物 MATERIALS CHEMISTRY.（2）
出版时间 2017（3）
机构
作者

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

Synergistic effect of temperature and point defect on the mechanical properties of single layer and bi-layer graphene

SUPERLATTICES MICROSTRUCTURES

DEBROY S, KUMAR VP, SEKHAR KV, ACHARYYA SG, ACHARYYA A