Metal-insulator transitions
M Imada, A Fujimori, Y Tokura - Reviews of modern physics, 1998 - APS
Metal-insulator transitions are accompanied by huge resistivity changes, even over tens of
orders of magnitude, and are widely observed in condensed-matter systems. This article …
orders of magnitude, and are widely observed in condensed-matter systems. This article …
Half-metallic ferromagnets: From band structure to many-body effects
A review of new developments in theoretical and experimental electronic-structure
investigations of half-metallic ferromagnets (HMFs) is presented. Being semiconductors for …
investigations of half-metallic ferromagnets (HMFs) is presented. Being semiconductors for …
The GW method
F Aryasetiawan, O Gunnarsson - Reports on progress in Physics, 1998 - iopscience.iop.org
Calculations of ground-state and excited-state properties of materials have been one of the
major goals of condensed matter physics. Ground-state properties of solids have been …
major goals of condensed matter physics. Ground-state properties of solids have been …
Mixed-valence manganites
Mixed-valence manganese oxides (R1-χAχ) MnO3 (R= rare-earth cation, A= alkali or
alkaline earth cation), with a structure similar to that of perovskite CaTiO3, exhibit a rich …
alkaline earth cation), with a structure similar to that of perovskite CaTiO3, exhibit a rich …
Quantitative theory of magnetic interactions in solids
This review addresses the method of explicit calculations of interatomic exchange
interactions of magnetic materials. This involves exchange mechanisms normally referred to …
interactions of magnetic materials. This involves exchange mechanisms normally referred to …
[图书][B] Colossal magnetoresistive oxides
Y Tokura - 2000 - taylorfrancis.com
The features and mechanism of Colossal Magnetoresistance, or CMR, in manganese oxides
as well as device physics are highlighted in this book, with a focus on tunneling MR for some …
as well as device physics are highlighted in this book, with a focus on tunneling MR for some …
Ab initio energetics of (, Fe, Co, and Ni) for solid oxide fuel cell cathodes
La BO 3 (B= Mn, Fe, Co, and Ni) perovskites form a family of materials of significant interest
for cathodes of solid oxide fuel cells (SOFCs). In this paper ab initio methods are used to …
for cathodes of solid oxide fuel cells (SOFCs). In this paper ab initio methods are used to …
Electronic structure calculations using dynamical mean field theory
K Held - Advances in physics, 2007 - Taylor & Francis
The calculation of the electronic properties of materials is an important task of solid-state
theory, albeit particularly difficult if electronic correlations are strong, eg, in transition metals …
theory, albeit particularly difficult if electronic correlations are strong, eg, in transition metals …
High-Performance P2-Phase Na2/3Mn0.8Fe0.1Ti0.1O2 Cathode Material for Ambient-Temperature Sodium-Ion Batteries
High-performance Mn-rich P2-phase Na2/3Mn0. 8Fe0. 1Ti0. 1O2 is synthesized by a
ceramic method, and its stable electrochemical performance is demonstrated. 23Na solid …
ceramic method, and its stable electrochemical performance is demonstrated. 23Na solid …
Mott Transition and Suppression of Orbital Fluctuations in Orthorhombic Perovskites
E Pavarini, S Biermann, A Poteryaev, AI Lichtenstein… - Physical review …, 2004 - APS
Using t 2 g Wannier functions, a low-energy Hamiltonian is derived for orthorhombic 3 d 1
transition-metal oxides. Electronic correlations are treated with a new implementation of …
transition-metal oxides. Electronic correlations are treated with a new implementation of …