Verfügbarkeit: Modelling Atomic Arrangements in Multicomponent Alloys

Modelling Atomic Arrangements in Multicomponent Alloys: A Perturbative, First-Principles-Based Approach

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Bibliographische Detailangaben
1. Verfasser:	Woodgate, Christopher D. (VerfasserIn)
Format:	Elektronisch E-Book
Sprache:	English
Veröffentlicht:	Cham Springer Nature Switzerland 2024 Cham Springer
Ausgabe:	1st ed. 2024
Schriftenreihe:	Springer Series in Materials Science 346
Schlagworte:	Computational Physics and Simulations Computational Materials Science Metals and Alloys Molecular Dynamics Density Functional Theory Mathematical physics Computer simulation Materials science / Data processing Metals Molecular dynamics Density functionals
Online-Zugang:	DE-91 DE-19 DE-703 DE-706 Volltext
Beschreibung:	1 Online-Ressource (XX, 202 p. 58 illus., 53 illus. in color)
ISBN:	9783031620218
ISSN:	2196-2812
DOI:	10.1007/978-3-031-62021-8

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spelling	Woodgate, Christopher D. Verfasser aut Modelling Atomic Arrangements in Multicomponent Alloys A Perturbative, First-Principles-Based Approach by Christopher D. Woodgate 1st ed. 2024 Cham Springer Nature Switzerland 2024 Cham Springer 1 Online-Ressource (XX, 202 p. 58 illus., 53 illus. in color) txt rdacontent c rdamedia cr rdacarrier Springer Series in Materials Science 346 2196-2812 Computational Physics and Simulations Computational Materials Science Metals and Alloys Molecular Dynamics Density Functional Theory Mathematical physics Computer simulation Materials science / Data processing Metals Molecular dynamics Density functionals Erscheint auch als Druck-Ausgabe 978-3-031-62020-1 Erscheint auch als Druck-Ausgabe 978-3-031-62022-5 Erscheint auch als Druck-Ausgabe 978-3-031-62023-2 https://doi.org/10.1007/978-3-031-62021-8 Verlag URL des Erstveröffentlichers Volltext
spellingShingle	Woodgate, Christopher D. Modelling Atomic Arrangements in Multicomponent Alloys A Perturbative, First-Principles-Based Approach Computational Physics and Simulations Computational Materials Science Metals and Alloys Molecular Dynamics Density Functional Theory Mathematical physics Computer simulation Materials science / Data processing Metals Molecular dynamics Density functionals
title	Modelling Atomic Arrangements in Multicomponent Alloys A Perturbative, First-Principles-Based Approach
title_auth	Modelling Atomic Arrangements in Multicomponent Alloys A Perturbative, First-Principles-Based Approach
title_exact_search	Modelling Atomic Arrangements in Multicomponent Alloys A Perturbative, First-Principles-Based Approach
title_full	Modelling Atomic Arrangements in Multicomponent Alloys A Perturbative, First-Principles-Based Approach by Christopher D. Woodgate
title_fullStr	Modelling Atomic Arrangements in Multicomponent Alloys A Perturbative, First-Principles-Based Approach by Christopher D. Woodgate
title_full_unstemmed	Modelling Atomic Arrangements in Multicomponent Alloys A Perturbative, First-Principles-Based Approach by Christopher D. Woodgate
title_short	Modelling Atomic Arrangements in Multicomponent Alloys
title_sort	modelling atomic arrangements in multicomponent alloys a perturbative first principles based approach
title_sub	A Perturbative, First-Principles-Based Approach
topic	Computational Physics and Simulations Computational Materials Science Metals and Alloys Molecular Dynamics Density Functional Theory Mathematical physics Computer simulation Materials science / Data processing Metals Molecular dynamics Density functionals
topic_facet	Computational Physics and Simulations Computational Materials Science Metals and Alloys Molecular Dynamics Density Functional Theory Mathematical physics Computer simulation Materials science / Data processing Metals Molecular dynamics Density functionals
url	https://doi.org/10.1007/978-3-031-62021-8
work_keys_str_mv	AT woodgatechristopherd modellingatomicarrangementsinmulticomponentalloysaperturbativefirstprinciplesbasedapproach

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