Ab initio Hartree-Fock with electronic correlation study of the\n electronic properties of MgB2

2001/03/23 by Armando Reyes‐Serrato, Armando Reyes-Serrato, Reyes-Serrato, Armando +3
Materials Science · Physics and Astronomy · #FOS: Physical sciences #Iron-based superconductors research #Materials Science (cond-mat.mtrl-sci) #Physics of Superconductivity and Magnetism #Superconductivity (cond-mat.supr-con) #Superconductivity in MgB2 and Alloys #cond-mat.mtrl-sci #cond-mat.supr-con

paper · pdf · doi:10.48550/arxiv.cond-mat/0103477

11 pages (5 of text (.tex) and 6 of figures (.ps) Submitted to PRB

arxiv created 2001/03/23 · openalex publication_date 2001/03/23 · arxiv updated 2009/11/30 · openalex created_date 2022/09/11 · openalex updated_date 2026/07/28

Abstract

We performed all-electron ab initio self-consistent field Hartree-Fock linear\ncombination of atomic orbital, in which electronic correlation using density\nfunctional were included to perform electronic calculations in MgB2 new\nsuperconductor. Superconductivity in this compound was correlated with\nexistence of Px,y band holes at Gamma point.\n

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