Unexpected differences in the surface electronic structure of NiO and CoO observed by STM and explained by first-principles theory
Keyword(s):
2009 ◽
Vol 476
(1-2)
◽
pp. 462-465
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2005 ◽
Vol 242
(10)
◽
pp. 2041-2050
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1980 ◽
Vol 41
(C8)
◽
pp. C8-423-C8-426
Electronic Structure and X-ray Absorption Spectra of Rutile TiO2 Using First-Principles Calculations
2014 ◽
Vol 52
(12)
◽
pp. 1025-1029
Keyword(s):
X Ray
◽
Keyword(s):