国家/地区 India（20）
关键词 MOLECULAR DYNAMIC（12） GRAPHENE（8） FRACTURE TOUGHNES（4）
REACTIVE FORCE FIEL.（4） GRAPHENE OXIDE（3） BICRYSTALLINE GRAPH.（2）
DISPLACEMENT THRESH.（2） GRAIN BOUNDARIE（2） STONETHROWERWALES D.（2）
VACANCY FORMATION E.（2）
出版物 MATERIALS RESEARCH .（6） DIAMOND RELATED MAT.（3） JOURNAL OF APPLIED .（3）
PHYSICAL CHEMISTRY .（2）
出版时间 2018（6） 2016（5） 2019（5） 2017（2） 2020（2）
机构 INDIAN INST .（18） INDIAN INST .（2）
作者 PARASHAR A（20）

Sequential multiscale model to study crack tip behavior in bi-crystalline graphene

JOURNAL OF APPLIED PHYSICS

VERMA PK, PARASHAR A

Inter-granular fracture toughness of bi-crystalline graphene nanosheets

DIAMOND RELATED MATERIALS

VERMA PK, SHARMA BB, CHAURASIA A, PARASHAR A

Defect formation dynamics in dry and water submerged graphene nanosheets

MATERIALS RESEARCH EXPRESS

SHARMA SS, SHARMA BB, PARASHAR A

Mechanical and fracture behavior of water submerged graphene

JOURNAL OF APPLIED PHYSICS

SHARMA SS, SHARMA BB, PARASHAR A

Enhanced thermal transport across a bi-crystalline graphene-polymer interface: an atomistic approach

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

VERMA A, KUMAR R, PARASHAR A

Effect of grain boundaries on the interfacial behaviour of graphene-polyethylene nanocomposite

APPLIED SURFACE SCIENCE

VERMA A, PARASHAR A, PACKIRISAMY M

A molecular dynamics based study to estimate the point defects formation energies in graphene containing STW defects

MATERIALS RESEARCH EXPRESS

SINGLA V, VERMA A, PARASHAR A

Structural and chemical insights into thermal transport for strained functionalised graphene: a molecular dynamics study

MATERIALS RESEARCH EXPRESS

VERMA A, PARASHAR A

Reactive force field based atomistic simulations to study fracture toughness of bicrystalline graphene functionalised with oxide groups

DIAMOND RELATED MATERIALS

VERMA A, PARASHAR A

Tailoring the failure morphology of 2D bicrystalline graphene oxide

JOURNAL OF APPLIED PHYSICS

VERMA A, PARASHAR A, PACKIRISAMY M