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    • 02) Bitlis Eren University Journal of Science and Technology
    • Cilt 03, Sayı 1 (2013)
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    • 2-DERGİLER
    • 02) Bitlis Eren University Journal of Science and Technology
    • Cilt 03, Sayı 1 (2013)
    • View Item
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    Calculated pressure induced fcc-hcp phase transition in aluminum

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    Date
    2013
    Author
    Dagıstanlı, Hamdi
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    Abstract
    The linear-muffin-tin-orbital method within the local density approximation is used to calculate the total-energies, partial occupation numbers and density of states for aluminum as a function of reduced atomic volume. It is concluded that p→d electron transfer constitutes the driving force for the fcc→hcp transition in Al.
    URI
    http://dspace.beu.edu.tr:8080/xmlui/handle/123456789/13762
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    • Cilt 03, Sayı 1 (2013) [7]





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