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Titlebook: Computational Approaches to Novel Condensed Matter Systems; Applications to Clas D. Neilson,M. P. Das Book 1995 Springer Science+Business M

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书目名称Computational Approaches to Novel Condensed Matter Systems
副标题Applications to Clas
编辑D. Neilson,M. P. Das
视频videohttp://file.papertrans.cn/233/232109/232109.mp4
图书封面Titlebook: Computational Approaches to Novel Condensed Matter Systems; Applications to Clas D. Neilson,M. P. Das Book 1995 Springer Science+Business M
描述This volume contains the lectures given at the Third Gordon Godfrey International Workshop on Computational Approaches to Novel Condensed Matter Systems which was held at The University of New South Wales July 12-17, 1993. Lecturers from Asia, Australia, Europe and North America gave a total of twenty-nine lectures which were spread over the five days. Unfortunately we were not able to include in this volume the lectures of S. Das Sarma from the University of Maryland on "Non-Equilibrium Growth as a Self-Organised Phenomenon" due to constraints of time. The workshops have been held annually since 1991 in Sydney, each covering a novel research area in condensed matter physics that is of topical interest. Australia has a strong tradition of research in condensed matter physics. The workshops are jointly organised by the School of Physics at the University of New South Wales (Sydney) and the Department of Theoretical Physics, Research School of Physical Sciences and Engineering at the Australian National University (Canberra). The late Gordon God­ frey was an Associate Professor of Physics at the University of New South Wales. He bequeathed his estate for the promotion and teaching of
出版日期Book 1995
关键词condensed matter; condensed matter physics; semiconductor
版次1
doihttps://doi.org/10.1007/978-1-4757-9791-6
isbn_softcover978-1-4757-9793-0
isbn_ebook978-1-4757-9791-6
copyrightSpringer Science+Business Media New York 1995
The information of publication is updating

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Density Functionals, Molecular Dynamics, and More,e structures of such systems, the problems that must be faced, and ways of overcoming them. I shall show that the combination of density functional and molecular dynamics schemes provides a powerful way of calculating structures, although it is by no means the answer to all our problems in this area.
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Book 1995ms which was held at The University of New South Wales July 12-17, 1993. Lecturers from Asia, Australia, Europe and North America gave a total of twenty-nine lectures which were spread over the five days. Unfortunately we were not able to include in this volume the lectures of S. Das Sarma from the
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Large-Scale Electronic Structure Calculations in Solids,plest ones. This . makes a strong case in favour of ab-initio methods, whenever they are applicable, with respect to . or . methods. These are far less computationally demanding but also less reliable.
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Optimal Design of Beams and Frames,es of numerical statistical mechanics.. These methods have been applied to the study of the surfaces, for example to investigate the surface structure of crystals and liquids., to treat surface diffusion. and to investigate how gases and liquids are adsorbed on surfaces..
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William R. Spillers,Keith M. MacBainlassical liquids, known as the density functional (DF) theory, has been developed.. The mathematical structure of the theory is simple enough that it provides an attractive starting point for theories of more complex, dynamical phenomena.
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