Electronic structure and lattice dynamics of CaPd\(_3\)B studied by first-principles methods (Q1017285)
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scientific article; zbMATH DE number 5554571
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| English | Electronic structure and lattice dynamics of CaPd\(_3\)B studied by first-principles methods |
scientific article; zbMATH DE number 5554571 |
Statements
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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0.7131298780441284
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0.6972775459289551
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0.6729053854942322
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0.659517228603363
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