Atomistic simulations of divacancy defects in armchair graphene nanoribbons: Stability, electronic structure, and electron transport properties
Zhao, Jun, Zeng, Hui, Wei, Jianwei, Li, Biao, Xu, DahaiVolume:
378
Language:
english
Journal:
Physics Letters A
DOI:
10.1016/j.physleta.2013.11.037
Date:
January, 2014
File:
PDF, 1.25 MB
english, 2014