First-principles study of electronic structures and ferromagnetism in (Cr, X) (X= Ga, In) co-doped 4H–SiC

2020 ◽  
Vol 313 ◽  
pp. 113878
Author(s):  
Long Lin ◽  
Kun Xie ◽  
Linghao Zhu ◽  
Jingtao Huang ◽  
Lixin Li ◽  
...  
Keyword(s):  
First Principles ◽  
Electronic Structures ◽  
First Principles Study ◽  
Co Doped

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

scholarly journals First-principles study on electronic structures of Al, N Co-doped ZnO nanotubes

2013 ◽  
Vol 62 (5) ◽  
pp. 056105
Author(s):  
Wang Ping ◽  
Guo Li-Xin ◽  
Yang Yin-Tang ◽  
Zhang Zhi-Yong
Keyword(s):  
First Principles ◽  
Electronic Structures ◽  
First Principles Study ◽  
Zno Nanotubes ◽  
Doped Zno ◽  
Co Doped

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

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

2019 ◽  
Vol 6 (9) ◽  
pp. 096316
Author(s):  
Long Lin ◽  
Jingtao Huang ◽  
Linghao Zhu ◽  
Hualong Tao ◽  
Pengtao Wang ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
Electronic Structures ◽  
First Principles Study ◽  
Co Doped

scholarly journals Novel structural phases and the properties of LaX (X = P, As) under high pressure: first-principles study

RSC Advances ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 3058-3070
Author(s):  
Yu Zhou ◽  
Lan-Ting Shi ◽  
A-Kun Liang ◽  
Zhao-Yi Zeng ◽  
Xiang-Rong Chen ◽  
...  
Keyword(s):  
Phase Transition ◽  
High Pressure ◽  
Thermodynamic Properties ◽  
First Principles ◽  
Electronic Structures ◽  
Pressure Range ◽  
Mechanical Stability ◽  
First Principles Study

The structures, phase transition, mechanical stability, electronic structures, and thermodynamic properties of lanthanide phosphates (LaP and LaAs) are studied in the pressure range of 0 to 100 GPa by first principles.

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