国家/地区 China（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物
出版时间
机构
作者 CHEN J（4）

Strengthening mechanisms of graphene coatings on Cu film under nanoindentation: A molecular dynamics simulation

APPLIED SURFACE SCIENCE

PENG WX, SUN K, ABDULLAH R, ZHANG M, CHEN J, SHI JQ

Ordered water layers by interfacial charge decoration leading to an ultra-low Kapitza resistance between graphene and water

CARBON

MA YL, ZHANG ZW, CHEN JG, SAASKILAHTI K, VOLZ S, CHEN J

Reducing Kapitza resistance between graphene/water interface via interfacial superlattice structure

NANOTECHNOLOGY

PENG XY, JIANG PF, OUYANG YL, LU S, REN WJ, CHEN J

The Impact of Interlayer Rotation on Thermal Transport Across Graphene/Hexagonal Boron Nitride van der Waals Heterostructure

NANO LETTERS

REN WJ, OUYANG YL, JIANG PF, YU CQ, HE J, CHEN J