Electronic structure and lattice dynamics of CaPd\(_3\)B studied by first-principles methods (Q1017285)

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Electronic structure and lattice dynamics of CaPd\(_3\)B studied by first-principles methods
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    Electronic structure and lattice dynamics of CaPd\(_3\)B studied by first-principles methods (English)
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    18 May 2009
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    CaPd\(_{3}\)B
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    ab initio calculations
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    phonons
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