Exploration and prediction of topological electronic materials based on first-principles calculations
Keyword(s):
Abstract
2017 ◽
Vol 32
(19)
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pp. 3642-3649
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Keyword(s):
2016 ◽
Vol 31
(16)
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pp. 2376-2383
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2017 ◽
Vol 32
(11)
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pp. 2100-2108
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2016 ◽
Vol 31
(10)
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pp. 1518-1531
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2017 ◽
Vol 33
(4)
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pp. 495-506
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2014 ◽
Vol 29
(15)
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pp. 1609-1619
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Electronic Structure and X-ray Absorption Spectra of Rutile TiO2 Using First-Principles Calculations
2014 ◽
Vol 52
(12)
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pp. 1025-1029
Keyword(s):
X Ray
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2019 ◽