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) - magnetism , ionic bonding , electronic structure , atomic orbital , ab initio , condensed matter physics , density functional theory , electronic correlation , characterization (materials science) , electron , materials science , chemical physics , physics , chemistry , computational chemistry , nanotechnology , ion , quantum mechanics
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