First-Principles Calculations on Magnetism Induced by Vacancies in β<sub>12</sub>-Borophene Nanosheets: Implications for Property Modulation-Reference-Cited by-同舟云学术

First-Principles Calculations on Magnetism Induced by Vacancies in β₁₂-Borophene Nanosheets: Implications for Property Modulation

Published:2022-01-13 Issue:1 Volume:5 Page:113-119
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Lin Qiaolu¹,Miao Licheng¹,Qian Zhengfang¹,Sun Yiling¹,Wang Renheng¹^ORCID

Affiliation:

1. Key Laboratory of Optoelectronic Devices and Systems of the Ministry of Education and Guangdong Province, College of Physics and Optoelectronic Engineering, Shenzhen University, Shenzhen518000, P. R. China

Funder

Ministry of Science and Technology of the People's Republic of China

Science, Technology and Innovation Commission of Shenzhen Municipality

National Natural Science Foundation of China

Natural Science Foundation of Guangdong Province

Shenzhen Science and Technology Program

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.1c03855

Reference29 articles.

1. Two‐dimensional magnetic transition metal chalcogenides

2. Magnetism in Graphene Nanoislands

3. Understanding and tuning the quantum-confinement effect and edge magnetism in zigzag graphene nanoribbon

4. Spin Polarized Conductance in Hybrid Graphene Nanoribbons Using 5−7 Defects

5. Towards scalable van der Waals heterostructure arrays

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