Open AccessMAPPING OF NOVEL BINARY COPPER OXIDES WITH DENSITY FUNCTIONAL THEORY MODELLING
Author(s) -
Sankari Sampath,
Kamil Tokár,
Mariana Derzsi
Publication year - 2020
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/iocc_2020-07722
Subject(s) - density functional theory , copper , ternary operation , materials science , electronic structure , ionic bonding , oxide , transition metal , chemical physics , condensed matter physics , computational chemistry , chemistry , computer science , physics , metallurgy , ion , biochemistry , organic chemistry , programming language , catalysis