First-principles study on ferromagnetism in 4H-SiC codoped with Al and Mn-Reference-Cited by-同舟云学术

First-principles study on ferromagnetism in 4H-SiC codoped with Al and Mn

Published:2018 Issue:12 Volume:42 Page:9393-9397
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Lin Long¹²³⁴⁵,Zhu Linghao¹²³⁴⁵,Zhao Ruiqi¹²³⁴⁵^ORCID,Tao Hualong⁶²⁷⁸⁵,Huang Jingtao¹²³⁴⁵,Xu Yonghao⁹³⁴⁵,Zhang Zhanying¹²³⁴⁵

Affiliation:

1. Cultivating Base for Key Laboratory of Environment-Friendly Inorganic Materials in Henan Province

2. School of Materials Science and Engineering

3. Henan Polytechnic University

4. Jiaozuo 454000

5. China

6. Liaoning Key Materials Laboratory for Railway

7. Dalian Jiaotong University

8. Dalian 116028

9. School of Physics and Electronic Information Engineering

Abstract

The electronic structures and magnetic properties in 4H-SiC codoped with Al and Mn have been investigated systematically based on density functional theory.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Henan Province

Henan Polytechnic University

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2018/NJ/C8NJ01171K

Reference29 articles.

1. Electronic and magnetic properties of monolayer SiC sheet doped with 3d-transition metals

2. Spintronics: A Spin-Based Electronics Vision for the Future

3. Spin electronics a review

4. New experimental evidence for origin of ferromagnetism ordering in Fe-doped SiC

5. Magnetic properties of Mn-doped 6H-SiC

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Electrical Conductivity Improvement of Point Defects in 4H-SiC;Crystal Growth & Design;2023-07-28

2. Ferromagnetism in (Cr, Mn)-co-doped 3C–SiC analyzed using density functional theory;AIP Advances;2023-06-01

3. First-principles calculations of magnetic and optical properties of (Mn, Mo) co-doped SnSe₂;Physica Scripta;2022-07-11

4. First principles calculations on magnetic and optical properties of (Cr, Mn) co-doped 4H-SiC;Molecular Physics;2021-07-18

5. Computational study of first-row transition metals in monodoped 4H-SiC;Modelling and Simulation in Materials Science and Engineering;2021-05-20