Tuning the electronic and optical properties of phosphorene by transition-metal and nonmetallic atom co-doping-Reference-Cited by-同舟云学术

Tuning the electronic and optical properties of phosphorene by transition-metal and nonmetallic atom co-doping

Published:2016 Issue:13 Volume:6 Page:10919-10929
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Kong Long-Juan¹²³⁴⁵,Liu Guang-Hua⁶³⁴⁵,Zhang Yu-Jun¹²³⁴⁵

Affiliation:

1. State Key Laboratory of Separation Membranes and Membrane Processes

2. School of Materials Science and Engineering

3. Tianjin Polytechnic University

4. Tianjin 300387

5. P. R. China

6. Department of Physics

Abstract

The electronic and optical properties of phosphorene co-doped with vanadium and non-metallic atoms (B, C, N and O) are investigated by employing first-principles calculations based on density functional theory.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C5RA22004A

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