Electronic Properties and Lattice Dynamics of Li x CoO 2 and Na x CoO 2 (x  = 0, 0.5, 1) Studied by Hybrid Density Functional Theory

Object Details

• Location: Deutsche Nationalbibliothek Frankfurt am Main
• Extent: Online-Ressource
• Language: Englisch

References and Relationships

• Bibliographic citation: Electronic Properties and Lattice Dynamics of Li x CoO 2 and Na x CoO 2 (x = 0, 0.5, 1) Studied by Hybrid Density Functional Theory ; day:20 ; month:02 ; year:2022 ; extent:10 ; Physica status solidi / B. B, Basic solid state physics ; (20.02.2022) (gesamt 10)

Contributors, Places and Time

• Creator: Mattila, Nina ; Karttunen, Antti

Further information

• DOI: 10.1002/pssb.202100665
• URN: urn:nbn:de:101:1-2022022114221152432351
• Rights: Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
• Last update: 15.08.2025, 7:31 AM CEST