Tunable electronic structures of germanium monochalcogenide nanosheets via light non-metallic atom functionalization: a first-principles study-Reference-Cited by-同舟云学术

Tunable electronic structures of germanium monochalcogenide nanosheets via light non-metallic atom functionalization: a first-principles study

Published:2016 Issue:33 Volume:18 Page:23080-23088
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ding Yi¹²³⁴,Wang Yanli¹⁵⁶³⁴

Affiliation:

1. Department of Physics

2. Hangzhou Normal University

3. Hangzhou

4. People's Republic of China

5. Center for Optoelectronics Materials and Devices

6. Zhejiang Sci-Tech University

Abstract

The binary analogues of phosphorene, GeS and GeSe nanosheets, exhibit versatile electronic and magnetic properties through light atom functionalization.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP03724K

Reference73 articles.

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

2. Black phosphorus field-effect transistors

3. Semiconducting black phosphorus: synthesis, transport properties and electronic applications

4. Electronic Structure and the Properties of Phosphorene and Few-Layer Black Phosphorus

5. Superior mechanical flexibility of phosphorene and few-layer black phosphorus

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