First-principles calculations of diffusion activation energies for designing anti-self-aging biodegradable zinc alloys
Keyword(s):
2007 ◽
Vol 131-133
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pp. 233-240
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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)
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pp. 97-103
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1993 ◽
Vol 5
(30)
◽
pp. 5343-5352
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