Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds

TitleHybrid density functional calculations of redox potentials and formation energies of transition metal compounds
Publication TypeJournal Article
Year of Publication2010
AuthorsChevrier, VL, Ong, SP, Armiento, R, Chan, MKY, Ceder, G
JournalPhysical Review B
Volume82
Issue7
Date Published2010/08/12/
ISBN Number1098-0121