Lecture Notes in Quantum-Mechanical Ab-initio Calculation Properties Crystalline Materials
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Quantum-Mechanical AB-Initio Calculation of the Properties of Crystalline Materials
DE PB NWISBN: 9783540616450 bzw. 3540616454, in Deutsch, Springer, Taschenbuch, neu.
Lieferung aus: Vereinigte Staaten von Amerika, Versandkosten nach: CHE.
Von Händler/Antiquariat, BuySomeBooks.
Springer. Paperback. New. Paperback. 332 pages. Dimensions: 9.1in. x 6.1in. x 0.8in.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. This item ships from multiple locations. Your book may arrive from Roseburg,OR, La Vergne,TN.
Von Händler/Antiquariat, BuySomeBooks.
Springer. Paperback. New. Paperback. 332 pages. Dimensions: 9.1in. x 6.1in. x 0.8in.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. This item ships from multiple locations. Your book may arrive from Roseburg,OR, La Vergne,TN.
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Lecture Notes in Chemistry: Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials (1996)
DE PB NWISBN: 9783540616450 bzw. 3540616454, in Deutsch, Springer, Berlin, Taschenbuch, neu.
Lieferung aus: Deutschland, zzgl. Versandkosten.
Von Händler/Antiquariat, Syndikat Buchdienst, [4235284].
AUSFÜHRLICHERE 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. INHALT: 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. Taschenbuch / Paperback, Neuware, 23,5 cm, 526g.
Von Händler/Antiquariat, Syndikat Buchdienst, [4235284].
AUSFÜHRLICHERE 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. INHALT: 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. Taschenbuch / Paperback, Neuware, 23,5 cm, 526g.
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Quantum-mechanical Ab-initio Calculation of the Properties of Crystalline Materials (1996)
DE PB NWISBN: 9783540616450 bzw. 3540616454, in Deutsch, Springer, Taschenbuch, neu.
Lieferung aus: Niederlande, Vermoedelijk 4-6 weken.
bol.com.
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.Taal: Engels;Afmetingen: 18x234x156 mm;Gewicht: 483,00 gram;Verschijningsdatum: november 1996;ISBN10: 3540616454;ISBN13: 9783540616450; Engelstalig | Paperback | 1996.
bol.com.
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.Taal: Engels;Afmetingen: 18x234x156 mm;Gewicht: 483,00 gram;Verschijningsdatum: november 1996;ISBN10: 3540616454;ISBN13: 9783540616450; Engelstalig | Paperback | 1996.
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Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials (1996)
DE PB NWISBN: 9783540616450 bzw. 3540616454, in Deutsch, Springer, Taschenbuch, neu.
Lieferung aus: Schweiz, Versandfertig innert 6 - 9 Tagen.
Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials, 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. Taschenbuch, 18.11.1996.
Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials, 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. Taschenbuch, 18.11.1996.
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Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials (Lecture Notes in Chemistry) (2013)
EN PB USISBN: 9783540616450 bzw. 3540616454, in Englisch, 344 Seiten, 1996. Ausgabe, Springer, Taschenbuch, gebraucht.
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Lieferung aus: Vereinigtes Königreich Großbritannien und Nordirland, Usually dispatched within 1-2 business days.
Von Händler/Antiquariat, Japan-Select.
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. Paperback, Edizione: 1996, Etichetta: Springer, Springer, Gruppo prodotti: Book, Pubblicato: 2013-10-04, Data di rilascio: 2013-10-04, Studio: Springer, Classifica vendite: 6956105.
Von Händler/Antiquariat, Japan-Select.
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. Paperback, Edizione: 1996, Etichetta: Springer, Springer, Gruppo prodotti: Book, Pubblicato: 2013-10-04, Data di rilascio: 2013-10-04, Studio: Springer, Classifica vendite: 6956105.
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