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Related papers: Tight binding model for iron pnictides

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An empirical $s_cp^3_a$ tight-binding (TB) model is applied to the investigation of electronic states in semiconductor quantum dots. A basis set of three $p$-orbitals at the anions and one $s$-orbital at the cations is chosen. Matrix…

Other Condensed Matter · Physics 2009-11-11 Stefan Schulz , Gerd Czycholl

Correlations derived through single-particle approximations of the many-body problem frequently result in erroneously inflated or diminished physical properties. In the context of transition metals, the impact of correlations can be…

Materials Science · Physics 2025-08-05 Jacques R. Eone

De Haas-van Alphen oscillations are studied for Fermi surfaces (FS) illustrating the model proposed by Pippard in the early sixties, namely the linear chain of orbits coupled by magnetic breakdown. This FS topology is relevant for many…

Strongly Correlated Electrons · Physics 2015-06-17 Alain Audouard , Jean-Yves Fortin

Some important aspects of the electronic structure of the iron oxypnictides depend very sensitively on small changes in interatomic distances and bond angles within the iron-pnictogen subunit. Using first-principles full-potential…

Superconductivity · Physics 2009-11-13 Veronica Vildosola , Leonid Pourovskii , Ryotaro Arita , Silke Biermann , Antoine Georges

We study whether Fermi-surface (FS) nesting can give rise to high-temperature superconductivity in iron pnictides. Starting with ab initio construction of an effective four-orbital model, we employ the fluctuation-exchange approximation to…

Superconductivity · Physics 2015-05-14 Ryotaro Arita , Hiroaki Ikeda

Using the fluctuation-exchange (FLEX) approximation we study an effective five-band Hubbard model for iron-pnictide superconductors obtained from the first-principles band structure. We preclude deformations of the Fermi surface due to…

Superconductivity · Physics 2010-02-24 Hiroaki Ikeda , Ryotaro Arita , Jan Kuneš

We report measurements of the de Haas-van Alphen (dHvA) oscillation and a band structure calculation for the pnictide superconductor BaNi$_2$P$_2$, which is isostructural to BaFe$_2$As$_2$, the mother compound of the iron-pnictide…

Using random-phase approximation spin-fluctuation theory, we study the influence of the hybridization between iron $d$-orbitals and pnictide $p$-orbitals on the superconducting pairing state in iron-based superconductors. The calculations…

Superconductivity · Physics 2018-07-18 David W. Tam , Tom Berlijn , Thomas A. Maier

We demonstrate that strong inter-orbital interaction is very efficient to achieve superconductivity due to magnetic fluctuations in the iron pnictides. Fermi surface states that are coupled by the antiferromagnetic wave vector are often of…

Superconductivity · Physics 2015-05-13 Junhua Zhang , Rastko Sknepnek , Rafael M. Fernandes , Joerg Schmalian

From a theoretical point of view, we propose an experimental method to determine the pairing symmetry of iron pnictides. We focus on two kinds of pairing symmetries, $s_{+-}$ and $s_{++}$, which are strong candidates for the pairing…

Superconductivity · Physics 2010-06-28 Keisuke Masuda , Susumu Kurihara

We have performed an angle-resolved photoemission study of the hole-overdoped iron pnictide superconductor KFe2As2, which shows a low Tc of ~4 K. Most of the observed Fermi surfaces show nearly two-dimensional shapes, while a band near the…

Strongly Correlated Electrons · Physics 2015-08-07 T. Yoshida , S. Ideta , I. Nishi , A. Fujimori , M. Yi , R. G. Moore , S. K. Mo , D. -H. Lu , Z. -X. Shen , Z. Hussain , K. Kihou , P. M. Shirage , H. Kito , C. H. Lee , A. Iyo , H. Eisaki , H. Harima

\textit{Ab initio} pseudo-atomic orbital (PAO) Hamiltonians express the electronic structure of a solid in a compact, localized basis that spans the same Hilbert space as a conventional Slater--Koster tight-binding model, thereby providing…

Materials Science · Physics 2026-04-17 Marco Buongiorno Nardelli

The similarity of the electronic structures of NaFeAs and other Fe pnictides has been demonstrated on the basis of first-principle calculations. The global double-degeneracy of electronic bands along X-M and R-A direction indicates the…

Superconductivity · Physics 2015-05-13 Shuiquan Deng , Jürgen Köhler , Arndt Simon

We report the first comprehensive study of the high temperature form ($\alpha$-phase) of iron disilicide. Measurements of the magnetic susceptibility, magnetization, heat capacity and resistivity were performed on well characterized single…

Strongly Correlated Electrons · Physics 2015-04-13 W. Miiller , J. M. Tomczak , J. W. Simonson , G. Smith , G. Kotliar , M. C. Aronson

We extend a tight-binding method to include the effects of spin-orbit coupling, and apply it to the study of the electronic properties of the actinide elements Th, U, and Pu. These tight-binding parameters are determined for the fcc crystal…

Materials Science · Physics 2013-05-29 M. D. Jones , R. C. Albers

We propose orbital fluctuations in a multi-band ground state as the superconducting pairing mechanism in the new iron-based materials. We develop a general SU(4) theoretical framework for studying a two-orbital model and discuss a number of…

Superconductivity · Physics 2008-11-18 Tudor D. Stanescu , Victor Galitski , S. Das Sarma

In this paper we analyze the band-structure of two-dimensional (2D) halide perovskites by considering structures related to the simpler case of the series, (BA)$_2$PbI$_4$, in which PbI$_4$ layers are intercalated with butylammonium…

Materials Science · Physics 2023-07-24 Efstratios Manousakis

We review recent experimental measurements of the Fermi surface of the iron-pnictide superconductor LaFePO using quantum oscillation techniques. These studies show that the Fermi surface topology is close to that predicted by first…

The discovery of high-temperature superconductivity in iron pnictides raised the possibility of an unconventional superconducting mechanism in multiband materials. The observation of Fermi-surface(FS)-dependent nodeless superconducting gaps…

In all iron pnictides, the positions of the ligand alternatively above and below the Fe plane create 2 inequivalent Fe sites. This results in 10 Fe 3d bands in the electronic structure. However, they do not all have the same status for an…

Strongly Correlated Electrons · Physics 2015-06-05 V. Brouet , M. Fuglsang Jensen , Ping-Hui Lin , A. Taleb-Ibrahimi , P. Le Fèvre , F. Bertran , Chia-Hui Lin , Wei Ku , D. Colson , A. Forget