Electronic and Thermoelectric Properties of the Intermetallic Compounds MNiSn (M = Ti, Zr, and Hf)(Condensed matter : electronic structure and electrical, magnetic, and optical properties)
スポンサーリンク
概要
- 論文の詳細を見る
We have performed first-principles calculations for the half-Heusler type ternary compounds MNiSn (M = Ti, Zr, and Hf). To discuss the relationship between the electronic and thermoelectric properties, we evaluate Seebeck coefficients from the calculated band structure within the Boltzmann transport theory. The temperature and carrier concentration dependences of the Seebeck coefficients are discussed in terms of the density of states and Fermi velocity near the band edges. The calculated Seebeck coefficients for all these materials are found to be about -300μV/K at a low n-type carrier concentration at room temperature, being in good agreement with experiments.
- 社団法人日本物理学会の論文
- 2008-05-15
著者
-
ISHII Fumiyuki
Graduate School of Advanced Sciences of Matter, Hiroshima University
-
Ishii Fumiyuki
Graduate School Of Natural Science And Technology Kanazawa University
-
Oguchi Tamio
Department Of Quantum Matter Adsm Hiroshima University
-
Oguchi Tamio
Department Of Quantum Matter Graduate School Of Advanced Sciences Of Matter (adsm) Hiroshima Univers
-
Oguchi Tamio
Department Of Engineering Physics The University Of Electro-communications
-
ONOUE Masatoshi
Department of Quantum Matter, ADSM, Hiroshima University
-
Onoue Masatoshi
Department Of Quantum Matter Adsm Hiroshima University
関連論文
- Electronic properties of Y2C3 by first-principles calculations
- Electronic Band Structure and Structural Properties of Zircon Nitride Chloride(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- First-Principles Calculation of Spontaneous Polarization and Phase Stability in NaNO_2
- Electronic States of Perovskite-Type Oxides and Ferroelectricity
- High Resolution 4d-4f Resonance Photoemission Spectroscopy of CePdX (X=As,Sb)
- Holes in the Valence Band of Superconducting Boron-Doped Diamond Film Studied by Soft X-ray Absorption and Emission Spectroscopy(Condensed matter : electronic structure and electrical, magnetic, and optical properties)
- Electronic Structure of B-2p State in AlB_2 Single Crystal : Direct Observation of pσ and pπ Density of States
- Thermoelectric Power in Transition-Metal Monosilicides(Condensed matter: structure and mechanical and thermal properties)
- Electronic Band Structures of I-III-VI_2 Compounds : CHALCOPYRITES : ELECTRICAL AND OPTICAL PROPERTIES
- Polarization Performance of a New Spectrometer Based on a Multilayer-Coated Laminar Grating in the 150-190-eV Region
- Superconducting Gap and Valence Band of Mg_Ir_B_ Studied by Laser and Synchrotron Photoemission Spectroscopy(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
- An Approximate Method for Incommensurate Phase Transitions and Its Application to NaNO_2
- Theoretical Study of the Exchange Interaction and the Exchange Force between Fe Films : Feasibility of Exchange Force Microscopy
- Electronic Band Structure of SrCuO_2
- Soft X-ray Core-Level Photoemission Study of Boron Sites in Heavily Boron-Doped Diamond Films(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
- First-Principles Studies of Antiferromagnetic MnO and NiO Surfaces
- Density-Functional Molecular-Dynamics Method
- Theoretical Study of the Low-Temperature c(2×2)Structure of Li Adsorbed Cu(001)Surface
- Electronic Band Structure of the Pyrochlore Ruthenium Oxides A_2Ru_2O_7(A=Bi, Tl and Y) : Condensed Matter: Electronic Properties, etc.
- Electronic Band Structure and Gap Formation in CeRhAs
- First-Principles Study on Structural Stability of Alkali and Alkali-Earth Coadsorbed on Cu(001) Surface
- One-Dimensional Random Annealed Ising Spin System on the Site Model
- Theoretical Study of c(2×2) Structure in Li/Al(001) System : Condensed Matter: Electronic Properties, etc.
- Spin-Orbit Effects on the Ru-d Orbital Hybridization and Fermi Surface in Ca_Sr_xRuO_4
- Ground State of Quantum Spin Glass with Infinite Range Interactions
- Ground State of Antiferromagnetic Quantum Spin Systems on the Triangular Lattice
- The Spin Wave Theory in Antiferromagnetic Heisenberg Model on Face Centered Cubic Lattice
- Electronic and Thermoelectric Properties of the Intermetallic Compounds MNiSn (M = Ti, Zr, and Hf)(Condensed matter : electronic structure and electrical, magnetic, and optical properties)
- Electronic Band Structure and Gap Formation in CeRhAs(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- An Improved Cluster Approximation for Antiferromagnet
- Generalized Susceptibilities for the Random Bond System of the Ferromagnetic and Antiferromagnetic Exchange Interactions
- First-Principles Investigation of Magneto-Optical Kerr Effect of Metallic Mutilayers
- Cohesion in AlB_2-Type Diborides : A First-Principles Study
- Stability of Alkali-Metal Adsorption on fcc-Metal Surfaces : Cu(001)-(2×1)-Li and Al(001)-c(2×2)-Na
- First-Principles Studies of Antiferromagnetic MnO and NiO Surfaces
- Ising Model on the Twin Cayley Tree
- Magnetization of Each Site in Ising Model under Weak Field on the Cayley Tree
- Theory of the Resonating Valence Bond in Quantum Spin System
- Antiferromagnetic Triangular Ising Model with Ferromagnetic Next Nearest Neighbor Interactions : Transfer Matrix Method
- Some Properties of Eigenvalues and Eigenfunctions for Finite Systems on the Antiferromagnetic Heisenberg Model
- The Cluster Decomposition Approach to Finite Quantum Spin Systems
- Transfer Matrix and Finite-Size Scaling for the Ising Model on Two- and Three-Dimensional Lattices
- Comments on the Papers by Katsura and by Matsubara and Sakata about the Theory of Random Quenched Mixtures
- First-Principles Study of Lead-Free Piezoelectric SnTiO3
- Comparisons of Piezoelectricities of Lead Zirconate Titanate for Various Phases by a First-Principles Method
- Stress Formulation in the All-Electron Full-Potential Linearized Augmented Plane Wave Method
- Doping Variation of Optical Properties in ZrNCl Superconductors
- First-Principles Predictions of Giant Electric Polarization
- The Correlation Function of the ±J Model on the Finite Square and Simple Cubic Lattices
- Theoretical Investigation of the Crystal Structure and Electronic and Dielectric Properties of the Potential Multiferroic (C2H5NH3)2FeCl4
- Phenomenological Theory of the Random Ordered Phase
- 26pPSA-3 Spin texture in strained ZnO : First-principles study
- First-Principles Predictions of Giant Electric Polarization