Electronic and Magnetic Properties of Thin (111) Films of FeCrSi
スポンサーリンク
概要
著者
-
Ishida Shoji
Department Of Physics Faculty Of Science Kagoshima University
-
Asano Setsuro
Institute For Solid State Physics The University Of Tokyo
-
Asano Setsuro
The Graduate School Of/college Of Arts And Sciences The University Of Tokyo
-
Fujii S
Department Of Physics Faculty Of Science Kagoshima University
-
FUJII Shinpei
Graduate School of Science and Engineering, Kagoshima University, Kagoshima 890-0065, Japan
関連論文
- Roles of Excess Atoms in Electronic and Magnetic Properties of Fe_V_Z (Z = Al, Ga)
- High Spin Polarizaion of Ferrimagnetic Heusler-type Alloys in Mn-Cr-Z System (Z=IIIb, IVb, Vb Elements)(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
- 15a-R-1 LaNi、CeNiの電子構造とフェルミ面
- 29a-R-11 PrNi, NdNiの電子構造とフェルミ面
- 28a-M-17 NdIn_3の電子構造とフェルミ面
- 27a-M-10 CeNiのフェルミ面に対する非マフィンティン補正の影響
- High spin polarization of ferrimagnetic half-Heusler compounds FeCrZ and MnYZ (Y = Mn, Cr ; Z = 3b, 4b, 5b elements)
- Au/(Fe-Co)の人工格子の垂直磁気異方性
- 28aPS-103 小さい磁気モーメントと高スピン分極率を持つホイスラー合金(28aPS 領域3ポスターセッション(スピントロニクス・フラストレーション系・実験技術),領域3(磁性,磁気共鳴))
- 19pRB-5 電子構造と材料開発(領域3,領域5合同シンポジウム 先端スペクトロスコピーが解き明かす遍歴電子磁性-新奇物性と応用への展開-,領域5,光物性)
- 18aPS-70 Ni_2YZ(Y=Cr,Mn,Co,Fe、Z=Ga,Ge)におけるY原子のサイト選択性と磁化(18aPS 領域3ポスターセッション(磁性),領域3(磁性,磁気共鳴))
- 19pRB-5 電子構造と材料開発(19pRB 領域3,領域5合同シンポジウム 主題:先端スペクトロスコピーが解き明かす遍歴電子磁性-新奇物性と応用への展開-,領域3(磁性,磁気共鳴))
- Electronic Structure and Structural Transformation of Co_Ni_Al (x = 0, ±1/2)
- Electronic Structure and Magnetic Properties of Ferromagnetic Shape Memory Alloys CoNiAl
- Antiferromagnetism and Atomic Disorder in Fe_2 VSi (Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- 29aPS-46 Fe_V_Z (Z=Al, Ga) の電気・磁気的性質における過剰原子の役割
- 29aPS-46 Fe_V_Z (Z=Al, Ga) の電気・磁気的性質における過剰原子の役割
- 強磁性規則合金中の非磁性元素におけるMCDスペクトルの第一原理計算
- 27pPSA-3 形状記憶台金Ni_Mn_Ga薄膜の構造相転移と電子構造
- 27pPSA-2 形状記憶台金Ni_2MnGaをFe,Coで置換した系の構造相転移と電子構造
- 27pPSA-1 Ni_2(Pd_Mn_)Gaの構造相転移とPdのサイト選択性
- 形状記憶合金Ni_2MnGaのマルテンサイト構造
- Ni_2(Pd_Mn_)Gaの構造相転移と電子構造
- Co_2YZにおけるCoモーメントのY,Z原子依存性
- Susceptibilities for Heavy Rare Earths and Yttrium : Condensed Matter: Electronic Properties, etc.
- 25p-N-2 Fe/Cr人工格子の電子状態の計算
- Band Theory of Super-Lattice Fe_3Al
- 29p-PSB-49 CeScGeの電子構造と磁性
- 29p-PSB-16 形状記憶合金 Ni_Mn_Ga の電子構造と構造相転移
- 26p-PSA-8 ハーフメタリック化合物CrO_2の電子構造
- 25a-PS-113 RMg_2Ni_9(R=rate earth)の電子構造と磁性
- 25a-PS-95 形状記憶合金Ni_MnGaの電子構造と構造相転移
- 25a-PS-94 Fe_N_2薄膜の電子構造と磁気的性質
- 25a-PS-86 Fe_V_Z(Z=Al, Ge)の電子構造と電気的、磁気的性質II
- Perpendicular Magnetic Anisotropy of Metallic Multilayers Composed of Magnetic Layers Only: Ni/Co and Ni/Fe Multilayers
- First-Principles Calculation of the Magnetic Anisotropy Energies of Ag/Fe(001) and Au/Fe(001) Multilayers
- Theoretical Study on the Magnetocrystalline Anisotropy of X/Co (X=Pd,Pt,Cu,Ag,Au) Multilayers
- PtMnSb, MnBi, MnPt_3の磁気光学Kerrスペクトルの第一原理計算
- 22pE-12 Mn_TM_xPt_3(TM=Fe,Co)合金の磁気光学効果の第一原理計算
- 5p-PSB-45 Fe_V_Z(Z=Al, Ga)の電子構造と電気的, 磁気的性質
- Magnetic Properties of the Heusler Alloy Mn_2VAl
- 29a-PS-36 第一原理計算による金属人工格子の垂直磁気異方性の面方位依存性
- Spin Arrangement and Electronic Structure of Mn_3MC(M=In and Sn)
- Search for Half-Metallic Compounds in Co_2MnZ (Z=IIIb, IVb, Vb Element)
- A Half-Metallic Band Structure and Fe_2MnZ (Z=Al, Si, P)
- Electronic and Magnetic Properties of X_2Mn_V_xSi (X=Fe and Co)
- Spin Arrangement and Electronic Structure of Mn_3GaX (X=C and N)
- Band Calculations for MnZn and MnHg Fixing Local Spin Directions
- Magnetic States in bcc Manganese
- Electronic Structure and Lattice Transformation in Ni_2MnGa and Co_2NbSn
- Band Calculation of Cu_2MnAl
- Electrical Resistivity of Transition Metals. II
- Interband Optical Conductivity of Rb
- Electronic Structure of Ni-Mn Alloys
- Electronic Structure of Cu-Ni Alloys
- Band Structure of Metals under High Pressure. I. / Fermi Surface of Na and K
- Band Theory of Super-Lattice CoFe
- Spin Dynamics in Heusler Alloys X_2MnY (X=Ni,Cu,Pd,Y=Al,Sn)
- Green Function by KKR Method
- Deep Potential Effect on Magnetism of Binary Including Spintronic Material
- Band Calculation of Manganese Magnetic Moments in Ni_2MnGa 14M Structure
- Valence Electron Concentration and Phase Transformations of Shape Memory Alloys Ni-Mn-Ga-X
- Structural Phase Stability in Ni_Mn_Ga Film
- Electron Concentration and Structural Transformation of Ni_2MnGa-Based Shape Memory Alloys
- LMTO-ASA Calculations on NiSi_2/Si(001) Interface
- Band Jahn-Teller Effect in LaCd
- Theoretical Search of Spintronic Material in Fe_2(Cr_Mn_x)Si and (Fe_Co_x)_2MnSi
- Effect of Chemical Disorder on Half-Metallicity of Fe_2CrZ (Z = IIIb, IV, Vb Element)
- Theoretical Prediction of Materials to Preserve High Spin Polarization against Chemical Disorder
- Half-Metallic Properties and Stability of Ferromagnetic State in the Full-Heusler Alloys (Fe_xRu_)_2CrSi (0≦x≦1)
- Spin Dynamics in Heusler Alloy Pd_2MnSn
- Spin Wave in Ni_2MnSn
- Electronic Structure of the C14 Laves Phase Compound ScFe_2
- LMTO-ASA Calculations on Si/NiSi_2 Interfaces
- Electronic Structure and the Fermi Surfaces of Antiferromagnetic NdB_6
- Electronic Structures of the Feromagnetic Heusler Alloys
- Dynamical Spin Susceptibility for Cu_2MnAl
- Theoretical Calculation of the Crystal Field Parameters of GdCo_5, GdFe_, GdFe_N, Gd2Fe_, and Gd_2Fe_N_3 Compounds
- Electronic Structures of YMn_2Ge_2,LaMn_2Ge_2 and LaCo_2Ge_2
- Electronic Structures of the C14 Laves Phase Compounds AFe_2 (A=Mo,Hf,Ta,W)
- Electronic Structures and Magnetic Properties of the C14 Laves Phase Compounds ZrMn_2,TiFe_2 and NbFe_2
- Bandstructures and Hyperfine Fields of Heusler Alloys
- Magnetic Form Factor of Fe_3Al
- The Self-Consistent Band Calculation of Ca and Sr under High Pressure
- Calculation of Cohesive Energy of NaF
- Cohesive Properties of Alkali Halides and Simple Oxides in the Local-Density Formalism
- Cohesive Properties of 3d Transition-Metal Monoxides
- Pressure Effect on Knight Shift of Alkali Metals
- Electronic Structure of CsCl-Type Transition Metal Alloys
- R-phase and Electronic Structures of TiNi and TiNi_Fe_
- Theoretical Predict of Half-Metals in Co-Cr-Fe-Al Alloys
- Band Theory of Antiferromagnetism in 3d f.c.c. Transition Metals
- High Spin Polarization of Ferrimagnetic Half-Heusler Compounds FeCrZ and MnYZ ($\text{Y}=\text{Mn}$, Cr; $\text{Z}=\text{IIIb}$, IVb, Vb Elements)
- Band Structure of hcp Cobalt
- Electronic and Magnetic Properties of Thin (111) Films of FeCrSi
- Thermoelectric Power of Copper
- Electronic Structure of Cr--Mn--V--Z System Based on Heusler Mn2VZ (Z = Al, Ga)
- Half-Metallicity of (001) Film of Fe2CrSi
- Band Theory of Antiferromagnetic Chromium
- Electronic State of Doubly Charged Oxygen Negative Ion in MgO