Magnetic states of the quasi-one-dimensional iron chalcogenide Ba2FeS3

التفاصيل البيبلوغرافية
العنوان: Magnetic states of the quasi-one-dimensional iron chalcogenide Ba2FeS3
المؤلفون: Elbio Dagotto, Ling-Fang Lin, Yang Zhang, Gonzalo Alvarez, Adriana Moreo
المصدر: Physical Review B. 104
بيانات النشر: American Physical Society (APS), 2021.
سنة النشر: 2021
مصطلحات موضوعية: Condensed Matter::Quantum Gases, Physics, Hubbard model, Condensed matter physics, Density matrix renormalization group, Mott insulator, Fermi level, symbols.namesake, Atomic orbital, symbols, Condensed Matter::Strongly Correlated Electrons, Density functional theory, Electronic density, Phase diagram
الوصف: Quasi-one-dimensional iron-based ladders and chains, with the $3d$ iron electronic density $n=6$, are attracting considerable attention. Recently, a new iron chain system ${\mathrm{Ba}}_{2}{\mathrm{FeS}}_{3}$, also with $n=6$, was prepared under high-pressure and high-temperature conditions. Here the magnetic and electronic phase diagrams are theoretically studied for this quasi-one-dimensional compound. Based on first-principles calculations, a strongly anisotropic one-dimensional electronic band behavior near the Fermi level was observed. In addition, a three-orbital electronic Hubbard model for this chain was constructed. Introducing the Hubbard and Hund couplings and studying the model via the density matrix renormalization group (DMRG) method, we studied the ground-state phase diagram. A robust staggered $\ensuremath{\uparrow}\text{\ensuremath{-}}\ensuremath{\downarrow}\text{\ensuremath{-}}\ensuremath{\uparrow}\text{\ensuremath{-}}\ensuremath{\downarrow}$ AFM region was unveiled in the chain direction, consistent with our density functional theory (DFT) calculations. Furthermore, at intermediate Hubbard $U$ coupling strengths, this system was found to display an orbital selective Mott phase (OSMP) with one localized orbital and two itinerant metallic orbitals. At very large $U/W$ $(W=\mathrm{bandwidth})$, the system displays Mott insulator characteristics, with two orbitals half-filled and one doubly occupied. Our results for high pressure ${\mathrm{Ba}}_{2}{\mathrm{FeS}}_{3}$ provide guidance to experimentalists and theorists working on this one-dimensional iron chalcogenide chain material.
تدمد: 2469-9969
2469-9950
DOI: 10.1103/physrevb.104.125122
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::8c1033d6665dc5bbfda9d149b6165514
https://doi.org/10.1103/physrevb.104.125122
Rights: OPEN
رقم الانضمام: edsair.doi...........8c1033d6665dc5bbfda9d149b6165514
قاعدة البيانات: OpenAIRE
الوصف
تدمد:24699969
24699950
DOI:10.1103/physrevb.104.125122