Prediction of high carrier mobility for novel Janus Mo8S6Se6 monolayers with different phases: first principles calculations-Reference-Cited by-同舟云学术

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Prediction of high carrier mobility for novel Janus Mo₈S₆Se₆ monolayers with different phases: first principles calculations

Published:2024 Issue: Volume: Page:
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Peng Yi¹²^ORCID,Li Xuli¹,Tang Xinyi¹,Jiao Ju¹,Zhu Qianqian¹,Cao Juexian³

Affiliation:

1. School of Physics and Electronic-Electrical Engineering, Xiangnan University, Chenzhou 423000, P. R. China

2. Microelectronics and Optoelectronics Technology Key Laboratory of Hunan Higher Education, School of Physics and Electronic Electrical Engineering, Xiangnan University, Chenzhou 423000, P. R. China

3. School of Physics and Optoelectronics & Hunan Institute of Advanced Sensing and Information Technology, Xiangtan University, Xiangtan 411105, P. R. China

Abstract

α- and β-phase Janus Mo8S6Se6 monolayers exhibit remarkably high hole mobilities (up to 104 cm2 V−1 S−1), indicating their potential as excellent candidates for high-performance optoelectronic devices.

Funder

Education Department of Hunan Province

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/TC/D4TC01745E

Reference50 articles.

1. The rise of graphene

2. Graphene: Status and Prospects

3. Phosphorene: from theory to applications

4. Phosphorene and Phosphorene-Based Materials - Prospects for Future Applications

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

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