The Resource Applied Computational Materials Modeling : Theory, Simulation and Experiment, edited by Guillermo Bozzolo, Ronadl D. Noebe, Phillip B. Abel, D.R. Vij, (electronic resource)

Applied Computational Materials Modeling : Theory, Simulation and Experiment, edited by Guillermo Bozzolo, Ronadl D. Noebe, Phillip B. Abel, D.R. Vij, (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, Ronadl D. Noebe, Phillip B. Abel, D.R. Vij
Contributor
Editor
Editor
Subject
Language
  • eng
  • eng
Summary
Applied Computational Modeling identifies and emphasizes the successful link between computational materials modeling as a simulation and design tool and its synergistic application to experimental research and alloy development. Compared to other areas in science where computational modeling has made substantial contributions to the development and growth of a particular field, computational materials modeling has been rather limited in its ability to insert itself as a major tool in materials design. The impression that computational modeling is simply an intellectual pursuit with limited real life application has delayed its widespread use by the mainstream materials community, but as in any emerging field, the time has come where it is now difficult to imagine any vigorous materials development program without a strong foundation in modeling. Hence, this book provides the average person working in the materials field with a more balanced perspective of the role that computational modeling can play in every day research and development efforts. This is done by presenting a series of examples of the successful application of various computational modeling procedures (everything from first principles to quantum approximate to CALPHAD methods) to real life surface and bulk alloy problems. This book should have a large appeal in the materials community, both for experimentalists who would greatly benefit from adding computational methods to their everyday research regimes, as well as for those scientists/engineers familiar with a particular computational method who would like to add complementary techniques to their arsenal of research and development tools
Dewey number
620.1/10113
http://bibfra.me/vocab/relation/httpidlocgovvocabularyrelatorsedt
  • dqrOVKhR_xA
  • D7Miew0fP9Q
  • Zl27A-PJlLQ
  • FCV8OreCa1g
Language note
English
LC call number
TA401-492
Literary form
non fiction
Nature of contents
dictionaries
http://library.link/vocab/relatedWorkOrContributorName
  • Bozzolo, Guillermo.
  • Noebe, Ronadl D.
  • Abel, Phillip B.
  • Vij, D.R.
http://library.link/vocab/subjectName
  • Materials
  • Engineering
  • Engineering design
  • Materials Science, general
  • Computational Intelligence
  • Condensed Matter Physics
  • Numerical and Computational Physics, Simulation
  • Engineering Design
Label
Applied Computational Materials Modeling : Theory, Simulation and Experiment, edited by Guillermo Bozzolo, Ronadl D. Noebe, Phillip B. Abel, D.R. Vij, (electronic resource)
Instantiates
Publication
Note
Description based upon print version of record
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
cr
Content category
text
Content type code
txt
Contents
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
Dimensions
unknown
Extent
1 online resource (507 p.)
Form of item
online
Isbn
9780387345659
Media category
computer
Media type code
c
Other control number
10.1007/978-0-387-34565-9
Specific material designation
remote
System control number
  • (CKB)1000000000491461
  • (EBL)603082
  • (OCoLC)232363203
  • (SSID)ssj0000316266
  • (PQKBManifestationID)11224849
  • (PQKBTitleCode)TC0000316266
  • (PQKBWorkID)10263467
  • (PQKB)10667280
  • (SSID)ssj0000768098
  • (PQKBManifestationID)12343642
  • (PQKBTitleCode)TC0000768098
  • (PQKBWorkID)10758601
  • (PQKB)11302431
  • (DE-He213)978-0-387-34565-9
  • (MiAaPQ)EBC603082
  • (EXLCZ)991000000000491461
Label
Applied Computational Materials Modeling : Theory, Simulation and Experiment, edited by Guillermo Bozzolo, Ronadl D. Noebe, Phillip B. Abel, D.R. Vij, (electronic resource)
Publication
Note
Description based upon print version of record
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
cr
Content category
text
Content type code
txt
Contents
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
Dimensions
unknown
Extent
1 online resource (507 p.)
Form of item
online
Isbn
9780387345659
Media category
computer
Media type code
c
Other control number
10.1007/978-0-387-34565-9
Specific material designation
remote
System control number
  • (CKB)1000000000491461
  • (EBL)603082
  • (OCoLC)232363203
  • (SSID)ssj0000316266
  • (PQKBManifestationID)11224849
  • (PQKBTitleCode)TC0000316266
  • (PQKBWorkID)10263467
  • (PQKB)10667280
  • (SSID)ssj0000768098
  • (PQKBManifestationID)12343642
  • (PQKBTitleCode)TC0000768098
  • (PQKBWorkID)10758601
  • (PQKB)11302431
  • (DE-He213)978-0-387-34565-9
  • (MiAaPQ)EBC603082
  • (EXLCZ)991000000000491461

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