Open AccessElectronic Excitations in Copper Oxides: Time-Dependent Density Functional Theory Calculations with a Self-Consistent Hybrid Kernel
Author(s) -
Aleksandar Živković,
Nora H. de Leeuw,
Barry G. Searle,
Leonardo Bernasconi
Publication year - 2020
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.0c08270
Subject(s) - hybrid functional , density functional theory , exciton , dipole , excited state , condensed matter physics , electronic structure , ground state , materials science , chemistry , physics , atomic physics , quantum mechanics
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