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Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials

Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials

Cesare Pisani

133,67 €
IVA incluido
Disponible
Editorial:
Springer Nature B.V.
Año de edición:
1996
Materia
Química física
ISBN:
9783540616450
133,67 €
IVA incluido
Disponible

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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.

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