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Beschreibung
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.
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.
Inhaltsverzeichnis
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.
Details
Erscheinungsjahr: | 1996 |
---|---|
Fachbereich: | Physikalische Chemie |
Genre: | Chemie |
Rubrik: | Naturwissenschaften & Technik |
Medium: | Taschenbuch |
Reihe: | Lecture Notes in Chemistry |
Inhalt: |
viii
332 S. 7 s/w Illustr. 332 p. 7 illus. |
ISBN-13: | 9783540616450 |
ISBN-10: | 3540616454 |
Sprache: | Englisch |
Herstellernummer: | 10509315 |
Ausstattung / Beilage: | Paperback |
Einband: | Kartoniert / Broschiert |
Redaktion: | Pisani, Cesare |
Herausgeber: | Cesare Pisani |
Hersteller: |
Springer-Verlag GmbH
Springer Berlin Heidelberg Lecture Notes in Chemistry |
Maße: | 235 x 155 x 19 mm |
Von/Mit: | Cesare Pisani |
Erscheinungsdatum: | 18.11.1996 |
Gewicht: | 0,522 kg |
Inhaltsverzeichnis
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.
Details
Erscheinungsjahr: | 1996 |
---|---|
Fachbereich: | Physikalische Chemie |
Genre: | Chemie |
Rubrik: | Naturwissenschaften & Technik |
Medium: | Taschenbuch |
Reihe: | Lecture Notes in Chemistry |
Inhalt: |
viii
332 S. 7 s/w Illustr. 332 p. 7 illus. |
ISBN-13: | 9783540616450 |
ISBN-10: | 3540616454 |
Sprache: | Englisch |
Herstellernummer: | 10509315 |
Ausstattung / Beilage: | Paperback |
Einband: | Kartoniert / Broschiert |
Redaktion: | Pisani, Cesare |
Herausgeber: | Cesare Pisani |
Hersteller: |
Springer-Verlag GmbH
Springer Berlin Heidelberg Lecture Notes in Chemistry |
Maße: | 235 x 155 x 19 mm |
Von/Mit: | Cesare Pisani |
Erscheinungsdatum: | 18.11.1996 |
Gewicht: | 0,522 kg |
Warnhinweis