国家/地区 China（3）
关键词 GRAPHENE NANORIBBON（3）
出版物 MOLECULAR SIMULATION（3）
出版时间
机构 JILIN UNIV（2）
作者 YU SS（2）

Electronic properties of a patchwork of armchair graphene nanoribbon and triangular boron nitride nanoflake

MOLECULAR SIMULATION

XU P, YU SS, QIAO L

Electronic properties of graphene nanoribbons with armchair-shaped edges

MOLECULAR SIMULATION

YU SS, WEN QB, ZHENG WT, JIANG Q

Intrinsic bending stiffness of narrow graphene nanoribbons from quantum mechanics lattice dynamics calculations

MOLECULAR SIMULATION

LIN Z, KUANG Y, HU N