国家/地区 Australia（7）
关键词 MOLECULAR DYNAMICS SIMULATION（7）
出版物 COMPUTATIONAL MATER.（2）
出版时间
机构 UNIV WESTERN.（2）
作者 ZHANG YY（7）

From graphene to graphene ribbons: atomically precise cutting via hydrogenation pseudo-crack

NANOTECHNOLOGY

QI CG, PENG WF, ZHOU JX, YI LJ, WANG J, ZHANG YY

Mechanical properties of graphene: Effects of layer number, temperature and isotope

COMPUTATIONAL MATERIALS SCIENCE

ZHANG YY, GU YT

Interfacial thermal conductance in multilayer graphene/phosphorene heterostructure

JOURNAL OF PHYSICS DAPPLIED PHYSICS

ZHANG YY, PEI QX, MAI YW, LAI SK

Formation of carbon nanoscrolls from graphene nanoribbons: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

WANG Y, ZHAN HF, YANG C, XIANG Y, ZHANG YY

Fracture resistance of graphene origami under nanoindentation

CARBON

WANG Y, ZHANG YH, GOVER R, YANG J, ZHANG YY

Graphene Origami-Enabled Auxetic Metallic Metamaterials: An Atomistic Insight

INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES

ZHAO SY, ZHANG YY, ZHANG YH, YANG J, KITIPORNCHAI S

Folded graphene reinforced nanocomposites with superior strength and toughness: A molecular dynamics study

JOURNAL OF MATERIALS SCIENCE TECHNOLOGY

ZHAO SY, ZHANG YY, YANG J, KITIPORNCHAI S