Publicado por Springer International Publishing, 2018
ISBN 10: 3319883178 ISBN 13: 9783319883175
Idioma: Inglés
Librería: moluna, Greven, Alemania
EUR 92,27
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Publicado por Springer International Publishing, 2017
ISBN 10: 3319667688 ISBN 13: 9783319667683
Idioma: Inglés
Librería: moluna, Greven, Alemania
EUR 92,27
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Publicado por Springer International Publishing, Springer International Publishing, 2018
ISBN 10: 3319883178 ISBN 13: 9783319883175
Idioma: Inglés
Librería: AHA-BUCH GmbH, Einbeck, Alemania
EUR 106,99
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Añadir al carritoTaschenbuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - This thesis develops a nested sampling algorithm into a black box tool for directly calculating the partition function, and thus the complete phase diagram of a material, from the interatomic potential energy function. It represents a significant step forward in our ability to accurately describe the finite temperature properties of materials. In principle, the macroscopic phases of matter are related to the microscopic interactions of atoms by statistical mechanics and the partition function. In practice, direct calculation of the partition function has proved infeasible for realistic models of atomic interactions, even with modern atomistic simulation methods. The thesis also shows how the output of nested sampling calculations can be processed to calculate the complete PVT (pressure-volume-temperature) equation of state for a material, and applies the nested sampling algorithm to calculate the pressure-temperature phase diagrams of aluminium and a model binary alloy.
Publicado por Springer International Publishing, 2017
ISBN 10: 3319667688 ISBN 13: 9783319667683
Idioma: Inglés
Librería: AHA-BUCH GmbH, Einbeck, Alemania
EUR 106,99
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Añadir al carritoBuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - This thesis develops a nested sampling algorithm into a black box tool for directly calculating the partition function, and thus the complete phase diagram of a material, from the interatomic potential energy function. It represents a significant step forward in our ability to accurately describe the finite temperature properties of materials. In principle, the macroscopic phases of matter are related to the microscopic interactions of atoms by statistical mechanics and the partition function. In practice, direct calculation of the partition function has proved infeasible for realistic models of atomic interactions, even with modern atomistic simulation methods. The thesis also shows how the output of nested sampling calculations can be processed to calculate the complete PVT (pressure-volume-temperature) equation of state for a material, and applies the nested sampling algorithm to calculate the pressure-temperature phase diagrams of aluminium and a model binary alloy.
Librería: California Books, Miami, FL, Estados Unidos de America
EUR 127,44
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Librería: Books Puddle, New York, NY, Estados Unidos de America
EUR 129,61
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Añadir al carritoCondición: New. pp. 156.
Librería: Books Puddle, New York, NY, Estados Unidos de America
EUR 130,73
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Publicado por Springer International Publishing, Springer International Publishing Sep 2018, 2018
ISBN 10: 3319883178 ISBN 13: 9783319883175
Idioma: Inglés
Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
EUR 106,99
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Añadir al carritoTaschenbuch. Condición: Neu. Neuware -This thesis develops a nested sampling algorithm into a black box tool for directly calculating the partition function, and thus the complete phase diagram of a material, from the interatomic potential energy function. It represents a significant step forward in our ability to accurately describe the finite temperature properties of materials. In principle, the macroscopic phases of matter are related to the microscopic interactions of atoms by statistical mechanics and the partition function. In practice, direct calculation of the partition function has proved infeasible for realistic models of atomic interactions, even with modern atomistic simulation methods. The thesis also shows how the output of nested sampling calculations can be processed to calculate the complete PVT (pressure¿volume¿temperature) equation of state for a material, and applies the nested sampling algorithm to calculate the pressure¿temperature phase diagrams of aluminium and a model binary alloy.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 156 pp. Englisch.
Publicado por Springer International Publishing, Springer International Publishing Nov 2017, 2017
ISBN 10: 3319667688 ISBN 13: 9783319667683
Idioma: Inglés
Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
EUR 106,99
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Añadir al carritoBuch. Condición: Neu. Neuware -This thesis develops a nested sampling algorithm into a black box tool for directly calculating the partition function, and thus the complete phase diagram of a material, from the interatomic potential energy function. It represents a significant step forward in our ability to accurately describe the finite temperature properties of materials. In principle, the macroscopic phases of matter are related to the microscopic interactions of atoms by statistical mechanics and the partition function. In practice, direct calculation of the partition function has proved infeasible for realistic models of atomic interactions, even with modern atomistic simulation methods. The thesis also shows how the output of nested sampling calculations can be processed to calculate the complete PVT (pressure¿volume¿temperature) equation of state for a material, and applies the nested sampling algorithm to calculate the pressure¿temperature phase diagrams of aluminium and a model binary alloy.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 156 pp. Englisch.
Librería: Revaluation Books, Exeter, Reino Unido
EUR 151,30
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Añadir al carritoHardcover. Condición: Brand New. 156 pages. 9.25x6.10x0.47 inches. In Stock.
Librería: Lucky's Textbooks, Dallas, TX, Estados Unidos de America
EUR 103,05
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Librería: Revaluation Books, Exeter, Reino Unido
EUR 160,21
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Añadir al carritoPaperback. Condición: Brand New. reprint edition. 156 pages. 9.25x6.10x0.36 inches. In Stock.
Publicado por Springer International Publishing Sep 2018, 2018
ISBN 10: 3319883178 ISBN 13: 9783319883175
Idioma: Inglés
Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
EUR 106,99
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Añadir al carritoTaschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This thesis develops a nested sampling algorithm into a black box tool for directly calculating the partition function, and thus the complete phase diagram of a material, from the interatomic potential energy function. It represents a significant step forward in our ability to accurately describe the finite temperature properties of materials. In principle, the macroscopic phases of matter are related to the microscopic interactions of atoms by statistical mechanics and the partition function. In practice, direct calculation of the partition function has proved infeasible for realistic models of atomic interactions, even with modern atomistic simulation methods. The thesis also shows how the output of nested sampling calculations can be processed to calculate the complete PVT (pressure-volume-temperature) equation of state for a material, and applies the nested sampling algorithm to calculate the pressure-temperature phase diagrams of aluminium and a model binary alloy. 156 pp. Englisch.
Librería: Majestic Books, Hounslow, Reino Unido
EUR 135,11
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Añadir al carritoCondición: New. Print on Demand pp. 156.
Librería: Majestic Books, Hounslow, Reino Unido
EUR 136,03
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Librería: Biblios, Frankfurt am main, HESSE, Alemania
EUR 138,88
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Añadir al carritoCondición: New. PRINT ON DEMAND pp. 156.
Librería: Biblios, Frankfurt am main, HESSE, Alemania
EUR 139,78
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