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020 | _a9783319446769 | ||
040 |
_aNISER LIBRARY _cNISER LIBRARY |
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082 |
_a620.1 _b-HAN |
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245 |
_aHandbook of materials modeling : _bmethods: theory and modeling |
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250 | _a2nd ed. | ||
260 |
_aSwitzerland: _bSpringer Cham, _c2020 |
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300 |
_axli, 1987p. ; _b67 b/w illustrations, 403 illustrations in colour; |
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504 | _aIncludes bibliographical references and index. | ||
520 | _aThe 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. | ||
650 | _aChemistry, Physical and theoretical | ||
650 | _aNumerical and Computational Physics, Simulation | ||
650 | _aNanotechnology | ||
650 | _aSolid Mechanics | ||
650 | _aTheoretical and Computational Chemistry | ||
650 | _aCondensed Matter Physics | ||
650 | _aTime-Dependent Density Functional Theory (TDDFT) | ||
650 | _aMultiscale materials modeling | ||
650 | _aQuantum Mechanics/ Molecular Mechanics (QM/MM) | ||
650 | _aMechanics (physics) | ||
650 | _aMechanics | ||
650 | _aMechanics, Applied | ||
700 |
_aAndreoni, Wanda _eeditor |
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700 |
_aYip, Sidney _eeditor |
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856 |
_3Table of contents _uhttps://link.springer.com/content/pdf/bfm:978-3-319-44677-6/1?pdf=chapter%20toc |
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942 |
_2udc _cBK |
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999 |
_c34718 _d34718 |