国家/地区 China（8）
关键词 MOLECULAR DYNAMIC（8）
出版物 PHYSICS LETTERS A（8）
出版时间
机构 JIANGSU UNIV（4）
作者 LIU DJ（3） YANG P（3）

Investigation on thermal conductivity of graphene/Si heterostructure with different defect ratios and sizes

PHYSICS LETTERS A

LIU DJ

Thermal properties of triangle nitrogen-doped graphene nanoribbons

PHYSICS LETTERS A

YANG B, LI DB, QI L, LI TB, YANG P

Effect of triangular vacancy defect on thermal conductivity and thermal rectification in graphene nanoribbons

PHYSICS LETTERS A

YANG P, LI XL, ZHAO YF, YANG HY, WANG ST

Mechanical deformation and fracture mode of polycrystalline graphene: Atomistic simulations

PHYSICS LETTERS A

HAO F, FANG DN

Interfacial thermal resistance in multilayer graphene structures

PHYSICS LETTERS A

WEI ZY, NI ZH, BI KD, CHEN MH, CHEN YF

Molecular dynamics simulations on deformation and fracture of bi-layer graphene with different stacking pattern under tension

PHYSICS LETTERS A

JIAO MD, WANG L, WANG CY, ZHANG Q, YE SY, WANG FY

The defect location effect on thermal conductivity of graphene nanoribbons based on molecular dynamics

PHYSICS LETTERS A

LIU DJ, YANG P, YUAN XM, GUO J, LIAO NB

Investigation on thermal conductivity of graphene/Si heterostructure based on molecular dynamics simulation

PHYSICS LETTERS A

LIU DJ, WANG SM, ZHU JJ, LI H, ZHU HD