Energy barriers for Dy and H penetrating graphene on 6H-SiC(0001) and freestanding bilayer graphene from first-principles calculations
First Principles Calculations of Hydrogen Storage on Calcium-Decorated, Boron-Doped Bilayer Graphene
2018 ◽
Vol 06
(11)
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pp. 1-12
Keyword(s):
Keyword(s):
2016 ◽
Vol 124
◽
pp. 316-322
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2011 ◽
Vol 43
(9)
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pp. 1597-1601
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Keyword(s):
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
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2019 ◽