Curie temperatures of III–V diluted magnetic semiconductors calculated from first principles

By Kazunori Sato, H. Katayama‐Yoshida, P. Dederichs. 2003

353 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/080a274fbc9c1774b7181c86035c092042de5dfe

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Electrical and Electronic Engineering

1. T. Dietl
2. J. Sinova
3. Allan H. MacDonald
4. T. Jungwirth
5. J. Masek
6. Jan Kucera
7. Blazej Grabowski
8. Yuji Ikeda

In Materials Chemistry

1. T. Dietl
2. J. Sinova
3. T. Jungwirth
4. Allan H. MacDonald
5. J. Masek
6. Jan Kucera
7. Fritz Körmann
8. Yuji Ikeda

Citations in the corpus

• Ab initio phase stabilities and mechanical properties of multicomponent alloys: A comprehensive review for high entropy alloys and compositionally complex alloys (2019, methodology): “Under this assumption, the mean field Curie temperature is obtained as [142,153]:”
• Theory of ferromagnetic (III, Mn) V semiconductors (2006, methodology): “…such as the TBA/CPA (Jungwirth et al., 2005b) or ab initio approaches based on either CPA or superecell band structures (Sandratskii et al., 2004; Sato et al., 2003), capture all these effects on an equal footing and can be used to estimate trends in mean-field Tc beyond the virtual crystal…”
• A ten-year perspective on dilute magnetic semiconductors and oxides. (2010, background): “32 ) it has been argued, on the basis of the outcome of available first-principles methods, that the holes reside in band-gap states derived from the transition-metal d levels in this case, the relevant spin–spin coupling mechanism would be the double exchang”