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Bozzolo, Guillermo, Ronald D. Noebe und Phillip B. Abel:

Applied Computational Materials Modeling Theory, Simulation and Experiment - encuadernado, tapa blanda

2007, ISBN: 038723117X

[EAN: 9780387231174], Gebraucht, guter Zustand, [PU: Springer US], DYNAMICS,SURFACE SCIENCE,CRYSTAL,POTENTIAL,LINEAR OPTIMIZATION,EVOLUTION,MODELING,SIMULATION,CALCULUS,ALLOY,COMPUTATIONA… Más…

NOT NEW BOOK. Gastos de envío: EUR 48.62 Buchpark, Trebbin, Germany [83435977] [Rating: 5 (von 5)]
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Guillermo Bozzolo, Ronald D. Noebe, Phillip B. Abel:

Applied Computational Materials Modeling Theory, Simulation and Experiment 2007 - libro usado

2007, ISBN: 9780387231174

2007 Neubindung 3251114/12 Versandkostenfreie Lieferung Dynamics, surface, science, crystal, Potential, linear, optimization, evolution, modeling, simulation, calculus, alloy, computati… Más…

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Guillermo Bozzolo:
Applied Computational Materials Modeling Theory, Simulation and Experiment - Pasta blanda

2010

ISBN: 9780387231174

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Bozzolo, Guillermo (Editor), and Noebe, Ronald D (Editor), and Abel, Phillip B (Editor):
Applied Computational Materials Modeling - encuadernado, tapa blanda

2007, ISBN: 9780387231174

HARDBACK, Neubuch, P 508., [PU: Springer]

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APPLIED COMPUTATIONAL MATERIALS - encuadernado, tapa blanda

2007, ISBN: 038723117X

[EAN: 9780387231174], Neubuch, [PU: Springer], New. In shrink wrap. Looks like an interesting title!, Books

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Detalles del libro
Applied Computational Materials Modeling
Autor:
Título:
ISBN:

9780387231174


The scope of this book is to identify and emphasize the successful link between computational materials modeling as a simulation and design tool and its synergistic application to experimental research and alloy development. The book provides a more balanced perspective of the role that computational modeling can play in every day research and development efforts. Each chapter describes one or more particular computational tool and how they are best used.

Detalles del libro - Applied Computational Materials Modeling


EAN (ISBN-13): 9780387231174
ISBN (ISBN-10): 038723117X
Tapa dura
Tapa blanda
Año de publicación: 2007
Editorial: Springer US
491 Páginas
Peso: 0,794 kg
Idioma: eng/Englisch

Libro en la base de datos desde 2007-11-07T16:58:48-06:00 (Mexico City)
Página de detalles modificada por última vez el 2024-03-01T08:56:51-06:00 (Mexico City)
ISBN/EAN: 9780387231174

ISBN - escritura alterna:
0-387-23117-X, 978-0-387-23117-4
Mode alterno de escritura y términos de búsqueda relacionados:
Autor del libro: bozzolo, abel, phillip
Título del libro: applied computational materials modeling, computation 666, theory modeling and simulation, the uses experiment, gebr analysis, digital art

Datos del la editorial

Autor: Guillermo Bozzolo; Ronald D. Noebe; Phillip B. Abel
Título: Applied Computational Materials Modeling - Theory, Simulation and Experiment
Editorial: Springer; Springer US
491 Páginas
Año de publicación: 2007-10-12
New York; NY; US
Idioma: Inglés
160,49 € (DE)
164,99 € (AT)
177,00 CHF (CH)
Available
XVI, 491 p.

BB; Hardcover, Softcover / Technik/Maschinenbau, Fertigungstechnik; Materialwissenschaft; Verstehen; Dynamics; Potential; alloy; calculus; computational materials science; crystal; evolution; linear optimization; modeling; simulation; surface science; thermodynamics; Materials Science; Computational Intelligence; Condensed Matter Physics; Theoretical, Mathematical and Computational Physics; Engineering Design; Künstliche Intelligenz; Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik); Mathematische Physik; Konstruktion, Entwurf; BC

Ab initio modeling of alloy phase equilibria.- Use of computational thermodynamics to identify potential alloy compositions for metallic glass formation.- How does a crystal grow? Experiments, models and simulations from the nano- to the micro-scale regime.- Structural and electronic properties from first-principles.- Synergy between material, surface science experiments and simulations.- Integration of first-principles calculations, calphad modeling, and phase-field simulations.- Quantum approximate methods for the atomistic modeling of multicomponent alloys.- Molecular orbital approach to alloy design.- Application of computational and experimental techniques in intelligent design of age-hardenable aluminum alloys.- Multiscale modeling of intergranular fracture in metals.- Multiscale modeling of deformation and fracture in metallic materials.- Frontiers in surface analysis: Experiments and modeling.- The evolution of composition and structure at metal-metal interfaces: Measurements and simulations.- Modeling of low enrichment uranium fuels for research and test reactors.
Computational materials modeling is presented as a set of tools available for aiding the materials engineer/scientist Each chapter describes one or more particular computational tool and how they are best used Provides detailed examples of application to real problems Suggests how to acquire the programs (tools) if the software is publicly available Focuses on the integration of the modeling methods within experimental programs Includes supplementary material: sn.pub/extras
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