First-Principles Prediction of the Electronic Structure and Carrier Mobility in Hexagonal Boron Phosphide Sheet and Nanoribbons-Reference-Cited by-同舟云学术

First-Principles Prediction of the Electronic Structure and Carrier Mobility in Hexagonal Boron Phosphide Sheet and Nanoribbons

Published:2016-10-19 Issue:43 Volume:120 Page:25037-25042
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zeng Bowen¹,Li Mingjun¹²,Zhang Xiaojiao³,Yi Yougen¹,Fu Liping¹,Long Mengqiu¹

Affiliation:

1. Hunan Key laboratory of Super Micro-structure and Ultrafast Process, School of Physics and Electronics, Central South University, Changsha 410083, China

2. School of Material Science and Engineering, Central South University, Changsha 410083, China

3. Physical Science and Technology College of Yichun University, Yuanzhou, Yichun 336000, China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b07048

Reference48 articles.

1. The rise of graphene

2. Electronic Structure and Carrier Mobility in Graphdiyne Sheet and Nanoribbons: Theoretical Predictions

3. Electronics and optoelectronics of two-dimensional transition metal dichalcogenides

4. Phosphorene: An Unexplored 2D Semiconductor with a High Hole Mobility

5. Black phosphorus field-effect transistors

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