(Q58228607)

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Density Functional Theory Study of Co, Rh, and Ir Atoms Deposited on the α-Al2O3(0001) Surface

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Density Functional Theory Study of Co, Rh, and Ir Atoms Deposited on the α-Al2O3(0001) Surface (English)
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N. Cruz Hernández
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A. Márquez
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J. F. Sanz
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October 2004
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108
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40
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15671-15678
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