Electronic structure and point defect concentrations of C11b MoSi2 by first-principles calculations
2014 ◽
Vol 605
◽
pp. 45-50
◽
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 ◽
Vol 7
(9)
◽
pp. 4971-4976
◽
Keyword(s):
2013 ◽
Vol 25
(11)
◽
pp. 115503
◽
Keyword(s):