Understanding the electronic structure of IrO2 using hard-X-ray photoelectron spectroscopy and density-functional theory.
Kahk JM, Poll CG, Oropeza FE, Ablett JM, Céolin D, Rueff JP, Agrestini S, Utsumi Y, Tsuei KD, Liao YF, Borgatti F, Panaccione G, Regoutz A, Egdell RG, Morgan BJ, Scanlon DO, Payne DJ.
Kahk JM, et al.
Phys Rev Lett. 2014 Mar 21;112(11):117601. doi: 10.1103/PhysRevLett.112.117601. Epub 2014 Mar 17.
Phys Rev Lett. 2014.
PMID: 24702416
The behavior of IrO2 closely follows the theoretical predictions of Goodenough for conductive rutile-structured oxides [J. B. Goodenough, J. Solid State Chem. 3, 490 (1971)....
The behavior of IrO2 closely follows the theoretical predictions of Goodenough for conductive rutile-structured oxides [J. B. …