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Handbook of materials modeling : methods: theory and modeling

Contributor(s): Andreoni, Wanda [editor] | Yip, Sidney [editor]Material type: TextTextPublication details: Switzerland: Springer Cham, 2020 Edition: 2nd edDescription: xli, 1987p. ; 67 b/w illustrations, 403 illustrations in colourISBN: 9783319446769Subject(s): Chemistry, Physical and theoretical | Numerical and Computational Physics, Simulation | Nanotechnology | Solid Mechanics | Theoretical and Computational Chemistry | Condensed Matter Physics | Time-Dependent Density Functional Theory (TDDFT) | Multiscale materials modeling | Quantum Mechanics/ Molecular Mechanics (QM/MM) | Mechanics (physics) | Mechanics | Mechanics, AppliedDDC classification: 620.1 Online resources: Table of contents Summary: The Handbook of Materials Modeling, 2nd edition is a six-volume major reference serving a steadily growing community at the intersection of two mainstreams of global research: computational science and materials science and technology. This extensively expanded new edition reflects the significant developments in all aspects of computational materials research over the past decade, featuring progress in simulations at multiple scales and increasingly more realistic materials models. Thematically separated into two mutually dependent sets - "Methods: Theory and Modeling (MTM)" and "Applications: Current and Emerging Materials (ACE)" - the handbook runs the entire gamut from theory and methods to simulations and applications. Readers benefit from its in-depth coverage of a broad methodological spectrum extending from advanced atomistic simulations of rare events to data-driven artificial intelligence strategies for materials informatics in the set MTM, as well as forefront emphasis on materials of far-ranging societal importance such as photovoltaics and energy-relevant oxides, and cutting-edge applications to materials for spintronic devices, graphene, cement, and glasses in the set ACE. The thorough, interconnected coverage of methods and applications, together with a line-up of internationally acclaimed editors and authors, will ensure the Handbook of Material Modeling's standing as an enduring source of learning and inspiration for a global community of computational materials scientists.
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Holdings
Item type Current library Call number Vol info Status Date due Barcode
Book Book NISER LIBRARY
620.1 -HAN (Browse shelf(Opens below)) vol. 1 Available 24933
Book Book NISER LIBRARY
620.1 -HAN (Browse shelf(Opens below)) vol. 2 Available 24934
Book Book NISER LIBRARY
620.1 -HAN (Browse shelf(Opens below)) vol. 3 Available 24935

Includes bibliographical references and index.

The Handbook of Materials Modeling, 2nd edition is a six-volume major reference serving a steadily growing community at the intersection of two mainstreams of global research: computational science and materials science and technology. This extensively expanded new edition reflects the significant developments in all aspects of computational materials research over the past decade, featuring progress in simulations at multiple scales and increasingly more realistic materials models. Thematically separated into two mutually dependent sets - "Methods: Theory and Modeling (MTM)" and "Applications: Current and Emerging Materials (ACE)" - the handbook runs the entire gamut from theory and methods to simulations and applications. Readers benefit from its in-depth coverage of a broad methodological spectrum extending from advanced atomistic simulations of rare events to data-driven artificial intelligence strategies for materials informatics in the set MTM, as well as forefront emphasis on materials of far-ranging societal importance such as photovoltaics and energy-relevant oxides, and cutting-edge applications to materials for spintronic devices, graphene, cement, and glasses in the set ACE. The thorough, interconnected coverage of methods and applications, together with a line-up of internationally acclaimed editors and authors, will ensure the Handbook of Material Modeling's standing as an enduring source of learning and inspiration for a global community of computational materials scientists.

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