The Resource Applied computational materials modeling : theory, simulation, and experiment, edited by Guillermo Bozzolo, Ronald D. Noebe, Phillip B. Abel, (electronic resource)

Applied computational materials modeling : theory, simulation, and experiment, edited by Guillermo Bozzolo, Ronald D. Noebe, Phillip B. Abel, (electronic resource)

Label
Applied computational materials modeling : theory, simulation, and experiment
Title
Applied computational materials modeling
Title remainder
theory, simulation, and experiment
Statement of responsibility
edited by Guillermo Bozzolo, Ronald D. Noebe, Phillip B. Abel
Contributor
Subject
Genre
Language
eng
Cataloging source
GW5XE
Dewey number
620.1/10113
Illustrations
illustrations
Index
index present
LC call number
TA404.23
LC item number
.A66 2007eb
Literary form
non fiction
Nature of contents
  • dictionaries
  • bibliography
http://library.link/vocab/relatedWorkOrContributorName
  • Bozzolo, G.
  • Noebe, R. D
  • Abel, Phillip Benjamin
  • SpringerLink (Online service)
http://library.link/vocab/subjectName
  • Materials
  • Materials
  • Alloys
Label
Applied computational materials modeling : theory, simulation, and experiment, edited by Guillermo Bozzolo, Ronald D. Noebe, Phillip B. Abel, (electronic resource)
Link
Instantiates
Publication
Bibliography note
Includes bibliographical references and index
Color
multicolored
Contents
  • Synergy between material, surface science experiments and simulations
  • C. Creemers ... [et al.]
  • Integration of first-principles calculations, CALPHAD modeling, and phase-field simulations
  • Z.-K. Liu, L.-Q. Chen
  • Quantum approximate methods for the atomistic modeling of multicomponent alloys
  • G. Bozzolo ... [et al.]
  • Molecular orbital approach to alloy design
  • M. Morinaga, Y. Murata, H. Yukawa
  • Application of computational and experimental techniques in intelligent design of age-hardenable aluminum alloys
  • A. Zhu, G. J. Shiflet, E. A. Starke, Jr.
  • Ab initio modeling of alloy phase equilibria
  • Multiscale modeling of intergranular fracture in metals
  • V. Yamakov ... [et al.]
  • Multiscale modeling of deformation and fracture in metallic materials
  • D. Farkas, J. M. Rickman
  • Frontiers in surface analysis: experiments and modeling
  • D. Farias ... [et al.]
  • The
  • evolution of composition and structure at metal-metal interfaces: measurements and simulations
  • R. J. Smith
  • Modeling of low enrichment uranium fuels for research and test reactors
  • A. van de Walle, G. Ghosh, M. Asta
  • J. Garcés ... [et al.]
  • Use of computational thermodynamics to identify potential alloy compositions for metallic glass formation
  • Y. A. Chang
  • How does a crystal grow? Experiments, models, and simulations from the nano- to the micro-scale regime
  • J. L. Rodríguez-López, J. M. Montejano-Carrizales, M. José-Yacamán
  • Structural and electronic properties from first-principles
  • X. Q. Wang
Dimensions
24 cm.
Dimensions
unknown
Extent
xvi, 491 p.
Form of item
electronic
Isbn
9780387345659
Other physical details
ill.
Reproduction note
Electronic reproduction.
Specific material designation
remote
Stock number
978-0-387-23117-4
System control number
  • 3173741-01okla_normanlaw
  • (SIRSI)3173741
  • (Sirsi) o232363203
  • (OCoLC)232363203
Label
Applied computational materials modeling : theory, simulation, and experiment, edited by Guillermo Bozzolo, Ronald D. Noebe, Phillip B. Abel, (electronic resource)
Link
Publication
Bibliography note
Includes bibliographical references and index
Color
multicolored
Contents
  • Synergy between material, surface science experiments and simulations
  • C. Creemers ... [et al.]
  • Integration of first-principles calculations, CALPHAD modeling, and phase-field simulations
  • Z.-K. Liu, L.-Q. Chen
  • Quantum approximate methods for the atomistic modeling of multicomponent alloys
  • G. Bozzolo ... [et al.]
  • Molecular orbital approach to alloy design
  • M. Morinaga, Y. Murata, H. Yukawa
  • Application of computational and experimental techniques in intelligent design of age-hardenable aluminum alloys
  • A. Zhu, G. J. Shiflet, E. A. Starke, Jr.
  • Ab initio modeling of alloy phase equilibria
  • Multiscale modeling of intergranular fracture in metals
  • V. Yamakov ... [et al.]
  • Multiscale modeling of deformation and fracture in metallic materials
  • D. Farkas, J. M. Rickman
  • Frontiers in surface analysis: experiments and modeling
  • D. Farias ... [et al.]
  • The
  • evolution of composition and structure at metal-metal interfaces: measurements and simulations
  • R. J. Smith
  • Modeling of low enrichment uranium fuels for research and test reactors
  • A. van de Walle, G. Ghosh, M. Asta
  • J. Garcés ... [et al.]
  • Use of computational thermodynamics to identify potential alloy compositions for metallic glass formation
  • Y. A. Chang
  • How does a crystal grow? Experiments, models, and simulations from the nano- to the micro-scale regime
  • J. L. Rodríguez-López, J. M. Montejano-Carrizales, M. José-Yacamán
  • Structural and electronic properties from first-principles
  • X. Q. Wang
Dimensions
24 cm.
Dimensions
unknown
Extent
xvi, 491 p.
Form of item
electronic
Isbn
9780387345659
Other physical details
ill.
Reproduction note
Electronic reproduction.
Specific material designation
remote
Stock number
978-0-387-23117-4
System control number
  • 3173741-01okla_normanlaw
  • (SIRSI)3173741
  • (Sirsi) o232363203
  • (OCoLC)232363203

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