国家/地区 China（2）
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物 MOLECULAR SIMULATION（2）
出版时间 2013（2）
机构
作者

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

MOLECULAR SIMULATION

XU P, YU SS, QIAO L

Theoretical investigation of second-order nonlinear optical response by linking hexamolybdate with graphene in the donor-acceptor (D-A) framework

MOLECULAR SIMULATION

MELCAMU YY, WEN SZ, YAN LK, ZHANG T, SU ZM