Understanding STM images and EELS spectra of oxides with strongly correlated electrons: a comparison of nickel and uranium oxides

Understanding STM images and EELS spectra of oxides with strongly correlated electrons: a comparison of nickel and uranium oxides

Using a theoretical approach combining the local spin density approximation (LSDA) of density functional theory and the Hubbard U term (LSDA + U), we analyse the connection between the experimentally observed electron energy loss spectra and elevated temperature scanning tunnelling images of surface...

Deskribapen osoa

Xehetasun bibliografikoak
Egile Nagusiak: Dudarev, S, Castell, M, Botton, G, Savrasov, S, Muggelberg, C, Briggs, G, Sutton, A, Goddard, D
Formatua: Journal article
Hizkuntza:English
Argitaratua: 2000
Deskribapena
Gaia:Using a theoretical approach combining the local spin density approximation (LSDA) of density functional theory and the Hubbard U term (LSDA + U), we analyse the connection between the experimentally observed electron energy loss spectra and elevated temperature scanning tunnelling images of surfaces of semiconducting nickel monoxide NiO and uranium dioxide UO2. We show that a combination of electron energy loss spectroscopy, atomic-resolution tunnelling imaging and first-principles ab initio calculations provides a powerful tool for studying electronic and structural properties of surfaces of transition metal and actinide oxides.

Antzeko izenburuak