国家/地区 Usa（3） China（2）
关键词 MOLECULAR DYNAMICS METHOD（6）
出版物 APPLIED PHYSICS LET.（4） JOURNAL OF CHEMICAL.（2）
出版时间 2012（6）
机构 PURDUE UNIV（2）
作者 RUAN XL（2） WANG Y（2）

Chiral graphene nanoribbons: Objective molecular dynamics simulations and phase-transition modeling

JOURNAL OF CHEMICAL PHYSICS

AKATYEVA E, DUMITRICA T

Markovian dissipative coarse grained molecular dynamics for a simple 2D graphene model

JOURNAL OF CHEMICAL PHYSICS

KAUZLARIC D, ESPANOL P, GREINER A, SUCCI S

Edge effect on thermal transport in graphene nanoribbons: A phonon localization mechanism beyond edge roughness scattering

APPLIED PHYSICS LETTERS

WANG Y, QIU B, RUAN XL

Tunable thermal rectification in graphene nanoribbons through defect engineering: A molecular dynamics study

APPLIED PHYSICS LETTERS

WANG Y, CHEN SY, RUAN XL

How does folding modulate thermal conductivity of graphene?

APPLIED PHYSICS LETTERS

YANG N, NI XX, JIANG JW, LI BW

Enhanced thermoelectric performance of graphene nanoribbons

APPLIED PHYSICS LETTERS

ZHENG H, LIU HJ, TAN XJ, LV HY, PAN L, SHI J, TANG XF