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. Among authors: borgatti f.
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