First-principles study on the electronic structures and magnetic properties of TM-doped (TM = V, Cr, Mn, and Fe) tetragonal ScN monolayer

2021 ◽  
Vol 527 ◽  
pp. 167764
Author(s):  
Xiang Lin ◽  
Zhuo Mao ◽  
Shengjie Dong ◽  
Xiaodong Jian ◽  
Rong Han ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
Electronic Structures ◽  
First Principles Study

Electronic structures and magnetic properties of Co-, Mn-doped and (Co, Mn) co-doped 4H–SiC: A first-principles study

Vacuum ◽  
2020 ◽  
Vol 172 ◽  
pp. 109091
Author(s):  
Long Lin ◽  
Jingtao Huang ◽  
Weiyang Yu ◽  
Hualong Tao ◽  
Linghao Zhu ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
Electronic Structures ◽  
First Principles Study ◽  
Mn Doped ◽  
Co Doped

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

2018 ◽  
Vol 42 (12) ◽  
pp. 9393-9397 ◽  
Author(s):  
Long Lin ◽  
Linghao Zhu ◽  
Ruiqi Zhao ◽  
Hualong Tao ◽  
Jingtao Huang ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Magnetic Properties ◽  
First Principles ◽  
Electronic Structures ◽  
Density Functional ◽  
Functional Theory ◽  
First Principles Study

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

Electronic structures and magnetic properties of (Ni,Al) co-doped 4H-SiC: A first-principles study

2018 ◽  
Vol 155 ◽  
pp. 169-174 ◽  
Author(s):  
Long Lin ◽  
Jingtao Huang ◽  
Weiyang Yu ◽  
Hualong Tao ◽  
Linghao Zhu ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
Electronic Structures ◽  
First Principles Study ◽  
Co Doped
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