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Titlebook: Dynamics of Crystal Surfaces and Interfaces; P. M. Duxbury,T. J. Pence Book 2002 Springer Science+Business Media New York 2002 alloy.chemi

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發(fā)表于 2025-3-21 19:35:02 | 只看該作者 |倒序?yàn)g覽 |閱讀模式
書目名稱Dynamics of Crystal Surfaces and Interfaces
編輯P. M. Duxbury,T. J. Pence
視頻videohttp://file.papertrans.cn/285/284058/284058.mp4
叢書名稱Fundamental Materials Research
圖書封面Titlebook: Dynamics of Crystal Surfaces and Interfaces;  P. M. Duxbury,T. J. Pence Book 2002 Springer Science+Business Media New York 2002 alloy.chemi
描述This series of books, which is published at the rate of about one per year, addresses fundamental problems in materials science. The contents cover a broad range of topics from small clusters of atoms to engineering materials and involve chemistry, physics, and engineering, with length scales ranging from ?ngstroms up to millimeters. The emphasis is on basic science rather than on applications. Each book focuses on a single area of current interest and brings together leading experts to give an up-to-date discussion of their work and the work of others. Each article contains enough references that the interested reader can access the relevant literature. Thanks are given to the Center for Fundamental Materials Research at Michigan State University for supporting this series. M. F. Thorpe, Series Editor E-mail: thorpe@pa. msu. edu v PREFACE th th During the period 4 -8 August 1996, a conference with the same title as this book was held in Traverse City, Michigan. That conference was organized as a sequel to an interesting and successful WEM workshop in a similar area run by Profs. Hans Bonzel and Bill Mullins in May 1995. This book contains papers presented at the Traverse City conf
出版日期Book 2002
關(guān)鍵詞alloy; chemistry; crystal; dynamics; kinetics; liquid; materials science; surfaces
版次1
doihttps://doi.org/10.1007/b119174
isbn_softcover978-1-4757-8581-4
isbn_ebook978-0-306-47071-4Series ISSN 1567-830X
issn_series 1567-830X
copyrightSpringer Science+Business Media New York 2002
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發(fā)表于 2025-3-21 22:00:32 | 只看該作者
A,roughening transition temperature. Results of Monte Carlo simulations are discussed, together with analytic theories and experimental findings. Elementary dynaniical processes are, below roughening, step fluctuations, step-step repulsion and annihilation of steps. Evaporation kinetics arid surface diffusion are considered.
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https://doi.org/10.1007/b119174alloy; chemistry; crystal; dynamics; kinetics; liquid; materials science; surfaces
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978-1-4757-8581-4Springer Science+Business Media New York 2002
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Wireless Internet-Networking Aspectrfaces. Most of the work involves 1-dimensional modulations on vicinal surfaces but recent results with 2-dimensional structures are described. Results on Ni and Si are the most extensive. Amplitude-time decay relationships, scaling of rates with fundamental wavenumber and temperature dependencies a
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Enterprise Application Integration (EAI),etics and Δ.-kinetics, show kinetic pathways to equilibrium whose scaling behavior is consistent with theory. For .-kinetics, pinch-off is always observed to be the operative mechanism in surface relaxation (over the temperature and wavelength range accessible to simulation), and is consistent with
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