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

Author:   Cesare Pisani
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Edition:   1996 ed.
Volume:   67
ISBN:  

9783540616450


Pages:   332
Publication Date:   18 November 1996
Format:   Paperback
Availability:   In Print   Availability explained
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Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials


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Overview

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 materials science and solid-state physics. It is particularly intended for those with a generqal knowledge in quantum chemistry and intends to give a deeper insight into the algorithms and computational techniques in ab-inition computer codes for crystals. Three different programs which are available on request are presented.

Full Product Details

Author:   Cesare Pisani
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Imprint:   Springer-Verlag Berlin and Heidelberg GmbH & Co. K
Edition:   1996 ed.
Volume:   67
Dimensions:   Width: 15.50cm , Height: 1.80cm , Length: 23.50cm
Weight:   1.070kg
ISBN:  

9783540616450


ISBN 10:   3540616454
Pages:   332
Publication Date:   18 November 1996
Audience:   Professional and scholarly ,  General/trade ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   In Print   Availability explained
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

Table of Contents

1 Crystal Lattices and Crystal Symmetry.- 2 The Language of Band Theory.- 3 Ab-Initio Approaches to the Quantum-Mechanical Treatment of Periodic Systems.- 4 Reciprocal Space Integration and Special-Point Techniques.- 5 Numerical Integration in Density Functional Methods with Linear Combination of Atomic Orbitals.- 6 Hartree-Fock Treatment of Spin-Polarized Crystals.- 7 The Quantum Theory of Periodic Systems on Modern Computers.- 8 The CRYSTAL Code.- 9 Description of an LAPW DF Program (WIEN95).- 10 A Pseudopotential Plane Waves Program (PWSCF) and some Case Studies.- 11 Total Energy and Related Properties.- 12 Lattice Dynamics and Thermodynamic Properties.- 13 Loss of Symmetry in Crystals: Surfaces and Local Defects.- 14 One-Electron Density Matrices and Related Observables.- 15 Macroscopic Dielectric Polarization: Hartree-Fock Theory.- 16 The Hubbard Models and Superconductivity.- A Schedule of the 1994 GICC School of Computational Chemistry.- B Subject Index.- C List of Acronyms.

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