Search Results - "AKAI HISAZUMI" :: K.UTB vyhledávací portál

by Nayak, Sanjeev K., Ogura, Masako, Hucht, Alfred, Buschmann, Stephan, Akai, Hisazumi, Entel, Peter
Published in Physica status solidi. A, Applications and materials science (01.08.2008)

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Journal Article Conference Proceeding

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First-principles Calculation of Magnetocrystalline Anisotropy of Y(Co,Fe,Ni,Cu)$_5$ Based on Full-potential KKR Green's Function Method

by Okumura, Haruki, Fukushima, Tetsuya, Akai, Hisazumi, Ogura, Masako
Year of Publication 15.04.2022

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Journal Article

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MAGNETORESISTIVE EFFECT FILM, MAGNETORESISTIVE EFFECT ELEMENT COMPRISING THE SAME, AND MAGNETIC DEVICE

by NGUYEN, LONG, HOANG, AKAI HISAZUMI, OGURA MASAKO
Year of Publication 25.03.2010

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Patent

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HALF-METALLIC ANTIFERROMAGNETIC MATERIAL

by AKAI, HISAZUMI, OGURA, MASAKO, NGUYEN, LONG HOANG
Year of Publication 24.09.2009

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Patent

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Optimized effective potential method and application to static RPA correlation

by Fukazawa, Taro, Akai, Hisazumi
Published in arXiv.org (14.12.2016)

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Paper Journal Article

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First-principles investigation of Nd(Fe,M)12 (M = K--Br) and Nd(Fe,Cr,Co,Ni,Ge,As)12: Possible enhancers of Curie temperature for NdFe12 magnetic compounds

by Fukazawa, Taro, Akai, Hisazumi, Harashima, Yosuke, Miyake, Takashi
Year of Publication 17.08.2021

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Journal Article

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Self-consistent calculation of hyperfine fields and adiabatic potential of impurities in iron

by Kanamori, Junjiro, Akai, Hisazumi, Akai, Masako
Published in Hyperfine interactions (01.01.1984)

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Journal Article

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$Spin-wave dispersion and exchange stiffness in Nd$_2$Fe$_{14}$B and $R$Fe$_{11}$Ti ($R$=Y, Nd, Sm) from first-principles calculations$

Spin-wave dispersion and exchange stiffness in Nd$_2$Fe$_{14}$B and $R$Fe$_{11}$Ti ($R$=Y, Nd, Sm) from first-principles calculations

by Fukazawa, Taro, Akai, Hisazumi, Harashima, Yosuke, Miyake, Takashi
Year of Publication 29.10.2020

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Journal Article

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Ab-initio calculation of electronic and magnetic properties of Mn1-xCrx Te

by NGUYEN HOANG LONG, AKAI, Hisazumi
Published in Journal of superconductivity and novel magnetism (2007)

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Conference Proceeding

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$Curie temperature of Sm$_2$Fe$_{17}$ and Nd$_2$Fe$_{14}$B: a first-principles study$

Curie temperature of Sm$_2$Fe$_{17}$ and Nd$_2$Fe$_{14}$B: a first-principles study

by Fukazawa, Taro, Akai, Hisazumi, Harashima, Yosuke, Miyake, Takashi
Year of Publication 01.11.2018

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Journal Article

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$First-principles Calculation of Magnetocrystalline Anisotropy of Y(Co,Fe,Ni,Cu)$_5$ Based on Full-potential KKR Green's Function Method$

First-principles Calculation of Magnetocrystalline Anisotropy of Y(Co,Fe,Ni,Cu)$_5$ Based on Full-potential KKR Green's Function Method

by Okumura, Haruki, Fukushima, Tetsuya, Akai, Hisazumi, Ogura, Masako
Published in arXiv.org (15.04.2022)

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Paper

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$First-principles study of spin-wave dispersion in Sm(Fe$_{1-x}$Co$_{x}$)$_{12}$

First-principles study of spin-wave dispersion in Sm(Fe$_{1-x}$Co$_{x}$)$_{12}

by Fukazawa, Taro, Akai, Hisazumi, Harashima, Yosuke, Miyake, Takashi
Year of Publication 08.03.2018

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Journal Article

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$First-principles study of inter-site magnetic couplings and Curie temperature in RFe$_{12-x}$Cr$_{x}$ (R = Y, Nd, Sm)$

First-principles study of inter-site magnetic couplings and Curie temperature in RFe$_{12-x}$Cr$_{x}$ (R = Y, Nd, Sm)

by Fukazawa, Taro, Akai, Hisazumi, Harashima, Yosuke, Miyake, Takashi
Published in arXiv.org (17.01.2018)

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Paper Journal Article

Iron-based Superconductors

HALF-METALLIC ANTIFERROMAGNETIC SUBSTANCE

ANTIFERROMAGNETIC HALF METALLIC SEMICONDUCTOR AND METHOD FOR FORMING THE SAME

HALF-METALLIC ANTIFERROMAGNETIC SUBSTANCE

Quantum Theory of Rare-Earth Magnets

HALF-METALLIC ANTIFERROMAGNETIC MATERIAL

Nanospintronics design and realization

Ab initio simulations of diluted magnetic semiconductors: cobalt-doped zinc oxide

First-principles Calculation of Magnetocrystalline Anisotropy of Y(Co,Fe,Ni,Cu)$_5$ Based on Full-potential KKR Green's Function Method

MAGNETORESISTIVE EFFECT FILM, MAGNETORESISTIVE EFFECT ELEMENT COMPRISING THE SAME, AND MAGNETIC DEVICE

HALF-METALLIC ANTIFERROMAGNETIC MATERIAL

Optimized effective potential method and application to static RPA correlation

First-principles investigation of Nd(Fe,M)12 (M = K--Br) and Nd(Fe,Cr,Co,Ni,Ge,As)12: Possible enhancers of Curie temperature for NdFe12 magnetic compounds

Self-consistent calculation of hyperfine fields and adiabatic potential of impurities in iron

Spin-wave dispersion and exchange stiffness in Nd$_2$Fe$_{14}$B and $R$Fe$_{11}$Ti ($R$=Y, Nd, Sm) from first-principles calculations

Ab-initio calculation of electronic and magnetic properties of Mn1-xCrx Te

Curie temperature of Sm$_2$Fe$_{17}$ and Nd$_2$Fe$_{14}$B: a first-principles study

First-principles Calculation of Magnetocrystalline Anisotropy of Y(Co,Fe,Ni,Cu)\(_5\) Based on Full-potential KKR Green's Function Method

First-principles study of spin-wave dispersion in Sm(Fe$_{1-x}$Co$_{x}$)$_{12}

First-principles study of inter-site magnetic couplings and Curie temperature in RFe\(_{12-x}\)Cr\(_{x}\) (R = Y, Nd, Sm)

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