Open AccessDevelopment of computational methods for electronic structural characterization of strongly correlated materials: from different ab-initio perspectives
Author(s) -
Uthpala K Herath
Publication year - 2022
Language(s) - English
Resource type - Dissertations/theses
DOI - 10.33915/etd.11203
Subject(s) - density functional theory , wannier function , atomic orbital , electronic structure , quantum monte carlo , physics , ionic bonding , ab initio , hubbard model , strongly correlated material , condensed matter physics , electron , materials science , quantum mechanics , monte carlo method , mathematics , ion , statistics , superconductivity