First-principles theory of dilute magnetic semiconductors
By Kazunori Sato, L. Bergqvist, J. Kudrnovský, P. Dederichs, O. Eriksson, I. Turek, B. Sanyal, G. Bouzerar, H. Katayama‐Yoshida, V. Dinh and 3 more. 2010
865 citations recorded by the source corpus.
Subfields: Condensed Matter Physics, Electronic, Optical and Magnetic Materials, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/f45c3db3c3a84c358b31ad5c862ea34cc967ff3d
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Condensed Matter Physics
In Electronic, Optical and Magnetic Materials
In Materials Chemistry
Citations in the corpus
- Spin-dependent phenomena and device concepts explored in (Ga,Mn)As (2013, background): “…detailed discussions of the materials aspects of the research of (Ga,Mn)As in the context of the family of (III,Mn)V and other magnetic materials we refer to other comprehensive review articles (Dietl, 2003; Dietl and Ohno, 2013; Jungwirth et al., 2006b; Matsukura et al., 2002; Sato et al., 2010).”
- A ten-year perspective on dilute magnetic semiconductors and oxides. (2010, background): “First, in a long series of ab initio works a ferromagnetic ground state has been found for dilute transition-metal spins even in the absence of band carrier”
- Dilute ferromagnetic semiconductors: Physics and spintronic structures (2013, methodology): “A deviation of EI from values expected for effective mass acceptors, known as a central cell correction or a chemical shift, was interpreted (Dietl, 2008a; Dietl et al., 2002; Mahadevan and Zunger, 2004; Sato et al., 2010) in terms of the hybridization-induced repulsion between t2 states originating”
- VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code (2019, background): “It is not only used to understand the observed behavior of solids, including the structural, mechanical, electronic, magnetic and optical properties, but increasingly more to predict characteristics of compounds that have not yet been determined experimentally [6, 7, 8, 9, 10, 11, 12].”