product
2564201Silicene-Based Layered Materialshttps://www.gandhi.com.mx/silicene-based-layered-materials-9780750332996/phttps://gandhi.vtexassets.com/arquivos/ids/2137363/470e1559-db7e-44b8-bfb7-c0ec16dfb002.jpg?v=63838356033767000023483261MXNInstitute of Physics PublishingInStock/Ebooks/<p>This book examines in detail the application and theory of slicene-based layered materials, offering a new perspective on up-to-date mainstream theoretical and experimental research. It includes a wide range of layered systems, and takes into account the critical factors involved, such as the group-IV monoelements, stacking configurations, layer numbers, Moire superlattices. multiorbital chemical bondings and spin-orbit coupling are discussed in detail, and the theoretical framework with first-principles calculations are developed to thoroughly describe the physical, chemical, and material phenomena and concise images explain the fundamental properties. The book is an invaluable guide for researchers studying silicene-based materials.</p><p><strong>Key Features</strong></p><ul><li>Provides an up-to-date and comprehensive discussion of the physical properties of silicene and its bilayers</li><li>Covers the basic theory, experimental methods and results of research conducted on silicene</li><li>Includes comparisons with other 2D materials that are missing from existing books</li><li>Includes detailed comparisons between numerical simulations and experimental models/results, and the conclusions that can be drawn from these</li><li>Includes practice problems and a concluding chapter covering methods that readers can use to develop theoretical frameworks</li></ul>...2500470Silicene-Based Layered Materials23483261https://www.gandhi.com.mx/silicene-based-layered-materials-9780750332996/phttps://gandhi.vtexassets.com/arquivos/ids/2137363/470e1559-db7e-44b8-bfb7-c0ec16dfb002.jpg?v=638383560337670000InStockMXN99999DIEbook20209780750332996_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_<p>This book examines in detail the application and theory of slicene-based layered materials, offering a new perspective on up-to-date mainstream theoretical and experimental research. It includes a wide range of layered systems, and takes into account the critical factors involved, such as the group-IV monoelements, stacking configurations, layer numbers, Moire superlattices. multiorbital chemical bondings and spin-orbit coupling are discussed in detail, and the theoretical framework with first-principles calculations are developed to thoroughly describe the physical, chemical, and material phenomena and concise images explain the fundamental properties. The book is an invaluable guide for researchers studying silicene-based materials.</p><p><strong>Key Features</strong></p><ul><li>Provides an up-to-date and comprehensive discussion of the physical properties of silicene and its bilayers</li><li>Covers the basic theory, experimental methods and results of research conducted on silicene</li><li>Includes comparisons with other 2D materials that are missing from existing books</li><li>Includes detailed comparisons between numerical simulations and experimental models/results, and the conclusions that can be drawn from these</li><li>Includes practice problems and a concluding chapter covering methods that readers can use to develop theoretical frameworks</li></ul>(*_*)9780750332996_<p>This book examines in detail the application and theory of slicene-based layered materials, offering a new perspective on up-to-date mainstream theoretical and experimental research. It includes a wide range of layered systems, and takes into account the critical factors involved, such as the group-IV monoelements, stacking configurations, layer numbers, Moire superlattices. multiorbital chemical bondings and spin-orbit coupling are discussed in detail, and the theoretical framework with first-principles calculations are developed to thoroughly describe the physical, chemical, and material phenomena and concise images explain the fundamental properties. The book is an invaluable guide for researchers studying silicene-based materials.</p><p><strong>Key Features</strong></p><ul><li>Provides an up-to-date and comprehensive discussion of the physical properties of silicene and its bilayers</li><li>Covers the basic theory, experimental methods and results of research conducted on silicene</li><li>Includes comparisons with other 2D materials that are missing from existing books</li><li>Includes detailed comparisons between numerical simulations and experimental models/results, and the conclusions that can be drawn from these</li><li>Includes practice problems and a concluding chapter covering methods that readers can use to develop theoretical frameworks</li></ul>...9780750332996_Institute of Physics Publishinglibro_electonico_b0f3c043-abdb-3e69-aea0-e39b18c2d588_9780750332996;9780750332996_9780750332996Chiun-Yan LinInglésMéxicohttps://getbook.kobo.com/koboid-prod-public/ingram52-epub-9ce6b640-9b19-4532-92c8-4d98d427d17a.epub2020-07-30T00:00:00+00:00Institute of Physics Publishing