Theory of Hyperfine Interactions in Metals

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概要

• 論文の詳細を見る

• We review the present theoretical understanding of hyperfine interactions in metals and metallic alloys and report about density functional calculations of hyperfine fields, isomer shifts, electric field gradients and T_1-relaxation times. Most emphasis is put on calculating and understanding the trends of the hyperfine interactions for a large class of systems, especially for dilute alloys.

• 理論物理学刊行会の論文
• 1991-02-05

著者

• AKAI Hisazumi

  Department of Physics, Graduate School of Science, Osaka University

• Akai H

  Osaka Univ. Osaka

• Blugel S.

  Institute For Solid State Physics The University Of Tokyo

• Akai Hisazumi

  Department Of Physics Graduate School Of Science Osaka University

• DEDERICHS P.

  Institut fur Festkorperforschung, Forschungszentrum Julich

• TERAKURA Kiyoyuki

  Institute for Solid State Physics, University of Tokyo

• Dederichs P.

  Institut Fuer Festkoerperforschung Forschungszentrum Juelich

• AKAI Masako

  Department of Physics,Faculty of Science,Osaka University

• Terakura Kiyoyuki

  Institute For Solid State Physics The University Of Tokyo

• Akai M

  Japan Advanced Inst. Sci. And Technol. (jaist) Ishikawa Jpn

• Akai Masako

  Department Of Physics Faculty Of Science Osaka University

• Terakura K

  Univ. Tokyo Tokyo

• Zeller R.

  Institut Fur Festkorperforschung Forschungszentrum Julich

• Dederichs P.

  Institut Fur Festkorperforschung Forschungszentrum Julich

• DRITTLER B.

  Institut fur Festkorperforschung, Forschungszentrum Julich

• EBERT H.

  Siemens AG, Research Laboratories, ZFE ME TPH11

• Drittler B.

  Institut Fur Festkorperforschung Forschungszentrum Julich

• Ebert H.

  Siemens Ag Research Laboratories Zfe Me Tph11

• ZELLER R.

  Institut fur Festkorperforschung, Forschungszentrum Julich

• AKAI Hisazumi

  Department of Physics, Nara Medical University

• AKAI Masako

  Department of Physics, Faculty of Science, Osaka University

• BLUGEL S.

  Institute for Solid State Physics, The University of Tokyo

関連論文

• An Interpretation of Martensitic Transformation in L1_2-Type Fe_3Pt from Its Electronic Structure
• Dilute Magnetic Semiconductors Based on Half-Heusler Alloys(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
• First-Principles Study on the Ferromagnetism and Curie Temperature of Mn-Doped AlX and InX (X=N, P, As, and Sb)(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
• Theoretical Prediction of Curie Temperature in (Zn, Cr)S, (Zn, Cr)Se and (Zn, Cr)Te by First Principles Calculations
• Characterization of Metamorphic Phases of Ba_2YCu_3O_
• Characterization of the High T_c Superconductor (Ba_Y_)CuO_
• Orbital-State-Mediated Phase-Control of Manganites
• A Calculation of the Electronic Structure of Palladium Containing an Impurity : Spin Paramagnetic Susceptibility
• Electronic Structure of Impurities in Ferromagnetic Iron.III.Light Interstitials
• Electronic Structure of Impurities in Ferromagnetic Iron.II.3d and 4d Impurities
• Electronic Structure of Impurities in Ferromagnetic Iron.I.s,p Valence Impurities
• Hyperfine Interactions for Impurities in Semiconductors
• Orbital-State-Mediated Phase-Control of Manganites as Demonstrated by First-Principles Calculations
• Car-Parrinello Simulation of Water at Supercritical Conditions
• Theory of Hyperfine Interactions in Metals
• Implications of Band-Structure Calculations for High-T_c Related Oxides
• Electronic Origin of Distortion of Oxygen Octahedron in (La_M_x)_2CuO_4 with M=Ca, Sr and Ba
• Full-potential KKR calculations for vacancies in Al: Screening effect and many-body interactions
• Interaction energies of In111 perturbed-angular-correlation probes with 3d and 4sp impurities in Ag, Pd, and Rh
• Local-density-functional calculations for defect interactions in Al
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• Seebeck Coefficient Calculated by Kubo-Greenwood Formula on the Basis of Density Functional Theory(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
• First Principles Calculation of Hyperfine Fields of Li Impurities in Ferromagnetic Nickel
• Systematic Variation of Hyperfine Field and Relaxation Time of Impurity Nuclei in Ferromagnetic Nickel. II. Case of Light Nuclei
• Systematic Variation of Hyperfine Field and Relaxation Time of Impurity Nuclei in Ferromagnetic Nickel. I. : Case of Substitutional Heavy Nuclei
• Systematic Variation of Hyperfine Field and Relaxation Time of Substitutional Impurity Nuclei in Ferromagnetic Iron
• Self-Interaction-Corrected Local-Spin-Density-Functional Theory for Strongly Correlated Electron Systems
• Antiferromagnetic Susceptibility of Chromium Alloys with Non-Transition Metal Elements
• CPA Calculation of the Electronic Structure of Transition Metal Alloys with Muffin-Tin Potential Model
• On the Disappearance of Ferromagnetism in Disordered Fe-Al Alloys
• Electronic Structure Ni-Pd Alloys Calculated by the Self-Consestent KKR-CPA Method
• First Principles Calculation of Hyperfine Fields of Li Impurities in Ferromagnetic Nickel
• Enhancement of Magnetism of Fe by Cr and V
• 29a-PS-87 Ferromagnetism versus Antiferromagnetism of Cr(001)-Surface

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