V
Van An Dinh
Researcher at Osaka University
Publications - 65
Citations - 1930
Van An Dinh is an academic researcher from Osaka University. The author has contributed to research in topics: Ferromagnetism & Curie temperature. The author has an hindex of 16, co-authored 51 publications receiving 1648 citations. Previous affiliations of Van An Dinh include Vietnam National University, Ho Chi Minh City & National Institute for Materials Science.
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First-principles theory of dilute magnetic semiconductors
Kazunori Sato,Lars Bergqvist,Josef Kudrnovský,Peter H. Dederichs,Olle Eriksson,Ilja Turek,Biplab Sanyal,Georges Bouzerar,Hiroshi Katayama-Yoshida,Van An Dinh,Tetsuya Fukushima,Hidetoshi Kizaki,Rudolf Zeller +12 more
TL;DR: In this article, a review summarizes recent first-principles investigations of the electronic structure and magnetism of dilute magnetic semiconductors (DMSs), which are interesting for applications in spintronics.
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Theory of ferromagnetic semiconductors
Hiroshi Katayama-Yoshida,Kazunori Sato,Tetsuya Fukushima,Masayuki Toyoda,Hidetoshi Kizaki,Van An Dinh,Peter H. Dederichs +6 more
TL;DR: In this paper, a unified physical picture of magnetism and an accurate calculation method of Curie temperature (T C ) in dilute magnetic semiconductors (DMSs) in II-VI and III-V compound compounds was proposed.
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Hybrid functional study of the NASICON-type Na3V2(PO4)3: crystal and electronic structures, and polaron–Na vacancy complex diffusion
TL;DR: A polaron-Na vacancy complex model for revealing the diffusion mechanism is proposed for the first time in the field of Na-ion batteries and the bound polaron is found to favorably form at the first nearest V site to the Na vacancy.
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Computational nano-materials design for high-TC ferromagnetism in wide-gap magnetic semiconductors
Hiroshi Katayama-Yoshida,Kazunori Sato,Tetsuya Fukushima,Masayuki Toyoda,Hidetoshi Kizaki,Van An Dinh,Peter H. Dederichs +6 more
TL;DR: In this article, the authors proposed materials design of high-T C wide band-gap dilute magnetic semiconductors (DMSs) based on first-principles calculations by using the Korringa-Kohn-Rostoker coherent potential approximation (KKR-CPA) method.
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Exchange Interaction and Tc in Alkaline-Earth-Metal-Oxide-Based DMS without Magnetic Impurities: First Principle Pseudo-SIC and Monte Carlo Calculation
TL;DR: In this paper, the potential of half-metallic ferromagnetism being induced by the incorporation of C atoms into alkaline-earth-metal-oxides is investigated by the first principle calculation.