[Lecture Notes in Physics] Computational Materials Science...

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[Lecture Notes in Physics] Computational Materials Science Volume 642 || 2. The Essentials of Density Functional Theory and the Full-Potential Local-Orbital Approach

Hergert, W., Däne, M., Ernst, A.
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Volume:
10.1007/b1
Year:
2004
Language:
english
DOI:
10.1007/978-3-540-39915-5_2
File:
PDF, 678 KB
english, 2004
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