First-principles calculations of (Y, Ti, O) cluster formation in body centred cubic iron-chromium
2007 ◽
Vol 10
(10)
◽
pp. C57
◽
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
◽
2019 ◽
2010 ◽
Vol 2010
(1)
◽
pp. 97-103
◽
1993 ◽
Vol 5
(30)
◽
pp. 5343-5352
◽
Keyword(s):