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Titlebook: Computational Materials Science; From Basic Principle W. Hergert,M. Däne,A. Ernst Book 2004 Springer-Verlag Berlin Heidelberg 2004 basics.c

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发表于 2025-3-21 16:55:43 | 显示全部楼层 |阅读模式
书目名称Computational Materials Science
副标题From Basic Principle
编辑W. Hergert,M. Däne,A. Ernst
视频video
概述Materials science of mesoscopic systems is becoming more and more important in nanotechnology..This is the first book available on this topic.Includes supplementary material:
丛书名称Lecture Notes in Physics
图书封面Titlebook: Computational Materials Science; From Basic Principle W. Hergert,M. Däne,A. Ernst Book 2004 Springer-Verlag Berlin Heidelberg 2004 basics.c
描述.Computational Physics is now a discipline in its own right, comparable with theoretical and experimental physics. Computational Materials Science concentrates on the calculation of materials properties starting from microscopic theories. It has become a powerful tool in industrial research for designing new materials, modifying materials properties and optimizing chemical processes. This book focusses on the application of computational methods in new fields of research, such as nanotechnology, spintronics and photonics, which will provide the foundation for important technological advances in the future. Methods such as electronic structure calculations, molecular dynamics simulations and beyond are presented, the discussion extending from the basics to the latest applications. .
出版日期Book 2004
关键词basics; catalysis; crystal; design; dynamics; experimental physics; liquid; magnetism; materials properties;
版次1
doihttps://doi.org/10.1007/b11279
isbn_softcover978-3-642-05917-9
isbn_ebook978-3-540-39915-5Series ISSN 0075-8450 Series E-ISSN 1616-6361
issn_series 0075-8450
copyrightSpringer-Verlag Berlin Heidelberg 2004
The information of publication is updating

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Studies in Whitehead’s Philosophyentioned. Then, a very accurate and numerical effective solver for the self-consistent Kohn-Sham equations is presented and its power is illustrated. Comparison is made to results obtained with the WIEN code.
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Robert C. Berwick,Kenneth Wexlerthm is discussed. Computationally simulated Rabi oscillations closely correspond to analytic results. Fully three-dimensional simulations reveal the nonlinear spatio-temporal dynamics of high-finesse whispering gallery modes in microdisk lasers.
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Studies in the Acquisition of Anaphorations of metallic nanostructures supported on metallic surfaces are carefully optimized..The two methods are shortly explained. Examples for the application of the methods are given. Mainly electronic and structural properties of Co nanostructures on Cu(001) and Cu(111) surfaces are investigated.
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Studies in Theoretical Psycholinguisticsoften must be adapted to the problem..After an introduction and the description of the main ideas will present guidelines for the construction of multi-grid methods and give some theoretical backup of those. Further we address the main multi-grid difficulties and workaround for a number of application problems.
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2. The Essentials of Density Functional Theory and the Full-Potential Local-Orbital Approach,entioned. Then, a very accurate and numerical effective solver for the self-consistent Kohn-Sham equations is presented and its power is illustrated. Comparison is made to results obtained with the WIEN code.
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5. Simulation of Active and Nonlinear Photonic Nano-Materials in the Finite-Difference Time-Domain thm is discussed. Computationally simulated Rabi oscillations closely correspond to analytic results. Fully three-dimensional simulations reveal the nonlinear spatio-temporal dynamics of high-finesse whispering gallery modes in microdisk lasers.
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