First-Principles Prediction of the Electronic Structure and Carrier Mobility in Hexagonal Boron Phosphide Sheet and Nanoribbons
Zeng, Bowen, Li, Mingjun, Zhang, Xiaojiao, Yi, Yougen, Fu, Liping, Long, MengqiuLanguage:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.6b07048
Date:
October, 2016
File:
PDF, 1.08 MB
english, 2016