Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials / Lecture Notes in Chemistry Bd.67 (PDF)
(Sprache: Englisch)
A number of general-purpose, reasonably accurate and well-tested ab-initio codes for crystals are discussed in this book. The aim is to expand competence of their application in material sciences and solid-state physics. The book addresses particularly...
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A number of general-purpose, reasonably accurate and well-tested ab-initio codes for crystals are discussed in this book. The aim is to expand competence of their application in material sciences and solid-state physics. The book addresses particularly readers with a general knowledge in quantum chemistry and intends to give a deeper insight into the special algorithms and computational techniques in ab-initio computer codes for crystals. Three different programs which are available to all interested potential users on request are presented.
Bibliographische Angaben
- 2012, 1996, 332 Seiten, Englisch
- Herausgegeben: Cesare Pisani
- Verlag: Springer Berlin Heidelberg
- ISBN-10: 3642614787
- ISBN-13: 9783642614781
- Erscheinungsdatum: 06.12.2012
Abhängig von Bildschirmgröße und eingestellter Schriftgröße kann die Seitenzahl auf Ihrem Lesegerät variieren.
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- Größe: 35 MB
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Englisch
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