Abstract
The electronic structure of NiO is reconsidered with respect to the results obtained by photoelectron spectroscopy, inverse photoelectron spectroscopy and X-ray absorption spectroscopy. The relevance of band structure calculations for a description of the ground-state electronic structure of this model transition metal compound is discussed.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
