Verfügbarkeit: Theory and application of quantum-based interatomic potentials in metals and alloys

Theory and application of quantum-based interatomic potentials in metals and alloys:

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Bibliographische Detailangaben
Beteilige Person:	Moriarty, John A. (VerfasserIn)
Format:	Buch
Sprache:	Englisch
Veröffentlicht:	Oxford Oxford University Press [2023]
Schriftenreihe:	Oxford series on materials modelling 8
Schlagwörter:	Quantenmechanik Metall Pseudopotenzialmethode Dichtefunktionalformalismus Ab-initio-Rechnung Legierung Zwischenatomare Kraft Quantum theory Alloys / Properties
Links:	https://www.gbv.de/dms/tib-ub-hannover/1870711114.pdf
Umfang:	xiii, 573 Seiten Diagramme 25 cm
ISBN:	9780198822172

Internformat

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Datensatz im Suchindex

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isbn	9780198822172
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physical	xiii, 573 Seiten Diagramme 25 cm
publishDate	2023
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publisher	Oxford University Press
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series2	Oxford series on materials modelling
spelling	Moriarty, John A. Verfasser aut Theory and application of quantum-based interatomic potentials in metals and alloys John A. Moriarty Oxford Oxford University Press [2023] xiii, 573 Seiten Diagramme 25 cm txt rdacontent n rdamedia nc rdacarrier Oxford series on materials modelling 8 Quantenmechanik (DE-588)4047989-4 gnd rswk-swf Metall (DE-588)4038860-8 gnd rswk-swf Pseudopotenzialmethode (DE-588)4384378-5 gnd rswk-swf Dichtefunktionalformalismus (DE-588)4258514-4 gnd rswk-swf Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Legierung (DE-588)4035035-6 gnd rswk-swf Zwischenatomare Kraft (DE-588)4253455-0 gnd rswk-swf Quantum theory Alloys / Properties Metall (DE-588)4038860-8 s Legierung (DE-588)4035035-6 s Zwischenatomare Kraft (DE-588)4253455-0 s Quantenmechanik (DE-588)4047989-4 s Ab-initio-Rechnung (DE-588)4141062-2 s Dichtefunktionalformalismus (DE-588)4258514-4 s Pseudopotenzialmethode (DE-588)4384378-5 s DE-604 B:DE-89 V:DE-601 pdf/application https://www.gbv.de/dms/tib-ub-hannover/1870711114.pdf 2024-04-12 Inhaltsverzeichnis
spellingShingle	Moriarty, John A. Theory and application of quantum-based interatomic potentials in metals and alloys Quantenmechanik (DE-588)4047989-4 gnd Metall (DE-588)4038860-8 gnd Pseudopotenzialmethode (DE-588)4384378-5 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Legierung (DE-588)4035035-6 gnd Zwischenatomare Kraft (DE-588)4253455-0 gnd
subject_GND	(DE-588)4047989-4 (DE-588)4038860-8 (DE-588)4384378-5 (DE-588)4258514-4 (DE-588)4141062-2 (DE-588)4035035-6 (DE-588)4253455-0
title	Theory and application of quantum-based interatomic potentials in metals and alloys
title_auth	Theory and application of quantum-based interatomic potentials in metals and alloys
title_exact_search	Theory and application of quantum-based interatomic potentials in metals and alloys
title_full	Theory and application of quantum-based interatomic potentials in metals and alloys John A. Moriarty
title_fullStr	Theory and application of quantum-based interatomic potentials in metals and alloys John A. Moriarty
title_full_unstemmed	Theory and application of quantum-based interatomic potentials in metals and alloys John A. Moriarty
title_short	Theory and application of quantum-based interatomic potentials in metals and alloys
title_sort	theory and application of quantum based interatomic potentials in metals and alloys
topic	Quantenmechanik (DE-588)4047989-4 gnd Metall (DE-588)4038860-8 gnd Pseudopotenzialmethode (DE-588)4384378-5 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Legierung (DE-588)4035035-6 gnd Zwischenatomare Kraft (DE-588)4253455-0 gnd
topic_facet	Quantenmechanik Metall Pseudopotenzialmethode Dichtefunktionalformalismus Ab-initio-Rechnung Legierung Zwischenatomare Kraft
url	https://www.gbv.de/dms/tib-ub-hannover/1870711114.pdf
work_keys_str_mv	AT moriartyjohna theoryandapplicationofquantumbasedinteratomicpotentialsinmetalsandalloys

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