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相关论文: Electronic correlations in the semiconducting half…

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The electronic structure of Nickel dichalcogenides, NiS$_2$ and NiSe$_2$, in monolayer form, is studied employing first-principles methods. We assess the importance of band ordering, covalency and Coulomb interactions in the ground state of…

介观与纳米尺度物理 · 物理学 2023-12-19 Sergio Bravo , P. A. Orellana , L. Rosales

Half-Heusler compounds with 18 valence electrons are semi-conducting. It will be shown that doping with electrons results in half-metallic ferromagnets, similar to the case of diluted semi-conductors. CoTiSb is known to be a semi-conducting…

材料科学 · 物理学 2013-08-08 Benjamin Balke , Kristian Kroth , Gerhard H. Fecher , Claudia Felser

First-principles calculations using the plane-wave pseudopotential method within the generalized gradient approximation method were performed to study the pressure dependence of the structural, elastic, electronic and optical properties for…

材料科学 · 物理学 2021-12-21 M. Radjai , A. Bouhemadou , D. Maouche

Ultrashort non-resonant electromagnetic pulses applied to effective one-electron systems may operate on the electronic state as a position or momentum translation operator. As derived here, extension to many-body correlated systems exposes…

量子物理 · 物理学 2015-04-22 Y. Pavlyukh , J. Berakdar

In this work, we provide important insights into the evolution of half-metallicity in quaternary Heusler alloys. Employing {\it ab initio} electronic structure methods we study 18 quaternary Heusler compounds having the chemical formula…

材料科学 · 物理学 2019-09-04 Srikrishna Ghosh , Subhradip Ghosh

Nanowires with a GaSb core and an InAs shell (and the inverted structure) are interesting for studies of electron-hole hybridization and interaction effects due to the bulk broken band-gap alignment at the material interface. We have used…

介观与纳米尺度物理 · 物理学 2017-04-03 Florinda Viñas , H. Q. Xu , Martin Leijnse

We report ab initio calculations of the electronic band structure and the phonon dispersion relations of the zincblende-type mercury chalcogenides (beta-HgS, HgSe, and HgTe). The latter have been used to evaluate the temperature dependence…

材料科学 · 物理学 2009-08-26 M. Cardona , R. K. Kremer , R. Lauck , G. Siegle , A. Munoz , A. H. Romero

We present an investigation on electronic structure of 1T-TiTe2 material via high-resolution angle-resolved photoemission spectroscopy (ARPES), utilizing tunable photon energy excitations. The typical semimetal-like electronic structure is…

The intermetallic FeSi exhibits an unusual temperature dependence in its electronic and magnetic degrees of freedom, epitomized by the crossover from a low temperature non-magnetic semiconductor to a high temperature paramagnetic metal with…

强关联电子 · 物理学 2012-03-06 Jan M. Tomczak , K. Haule , G. Kotliar

We report $^{93}$Nb and $^{121}$Sb NMR and $^{57}$Fe M\"{o}ssbauer studies combined with DFT calculations of Nb$_{1-x}$Ti$_x$FeSb ($0\leqslant x \leqslant0.3$), one of the most promising thermoelectric systems for applications above 1000 K.…

FeSe is a fascinating superconducting material at the frontier of research in condensed matter physics. Here we provide an overview on the current understanding of the electronic structure of FeSe, focusing in particular on its low energy…

超导电性 · 物理学 2018-01-01 Amalia I. Coldea , Matthew D. Watson

The half-Heusler compound CuMnSb, the first antiferromagnet (AFM) in the Mn-based class of Heuslers and half-Heuslers that contains several conventional and half metallic ferromagnets, shows a peculiar stability of its magnetic order in…

强关联电子 · 物理学 2009-11-11 T. Jeong , Ruben Weht , W. E. Pickett

Iron-chalcogenide superconductors display rich phenomena caused by orbital-dependent band shifts and electronic correlations. Additionally, they are potential candidates for topological superconductivity due to the band inversion between…

A diagrammatic method is applied to study the effects of commensurability in two-dimensional disordered crystalline metals by using the particle-hole symmetry with respect to the nesting vector P_0={\pm{\pi}/a, {\pi}/a} for a half-filled…

介观与纳米尺度物理 · 物理学 2009-10-31 E. P. Nakhmedov , M. Kumru , R. Oppermann

We compute the electronic band structure and optical properties of boron arsenide using the relativistic quasiparticle self-consistent $GW$ approach, including electron-hole interactions through solution of the Bethe-Salpeter equation. We…

材料科学 · 物理学 2019-06-07 John Buckeridge , David O. Scanlon

We calculate the Coulomb interaction induced density, temperature and magnetization dependent many-body band-gap renormalization in a typical diluted magnetic semiconductor GaMnAs in the optimally-doped metallic regime as a function of…

材料科学 · 物理学 2007-05-23 Ying Zhang , S. Das Sarma

High resolution angle-resolved photoemission measurements have been carried out on (Sr,K)Fe$_2$As$_2$ superconductor (Tc=21 K). Three hole-like Fermi surface sheets are clearly resolved for the first time around the Gamma point. The overall…

We study a magnetic impurity embedded in a correlated electron system using the density-matrix renormalization group method. The correlated electron system is described by the one-dimensional Hubbard model. At half filling, we confirm that…

强关联电子 · 物理学 2007-05-23 S. Nishimoto , P. Fulde

Recent studies of FeSi$_{(1-x)}$Ge$_x$, which found a transition from an insulating to a magnetic metallic state near $x$=0.25, have revived the discussion about the role of strong correlation in these systems. Here are spin polarized band…

材料科学 · 物理学 2009-11-10 T. Jarlborg

We study the origin of the gap and the role of chemical composition in the half-ferromagnetic Heusler alloys using the full-potential screened KKR method. In the paramagnetic phase the C1_b compounds, like NiMnSb, present a gap. Systems…

凝聚态物理 · 物理学 2016-08-31 I. Galanakis , P. H. Dederichs , N. Papanikolaou