Erratum: Structural and electronic properties of the Au(001)/Fe(001) interface from density functional theory calculations [Phys. Rev. B86, 075460 (2012)]
2021 ◽
Vol 1951
(1)
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pp. 012010
2019 ◽
Vol 18
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pp. e00354
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2005 ◽
Vol 16
(02)
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pp. 271-280
2020 ◽
Vol 22
(42)
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pp. 24471-24479
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Vol 9
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pp. 837-850
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Vol 21
(21)
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pp. 11168-11174
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Structural and electronic properties of InmSen microclusters: density functional theory calculations
2001 ◽
Vol 542
(1-3)
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pp. 101-105
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2018 ◽
Vol 32
(03)
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pp. 1850024
Structural and Electronic Properties of GamSen Microclusters: Density Functional Theory Calculations
2009 ◽
Vol 6
(4)
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pp. 908-920
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