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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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楼主: FAD
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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 d
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B, of coarsening, the scenario for merging two mounds is the following: after initial competition between the mounds, the saddle point between them annihilates with the maximum of the smaller mound, then the one big mound rearranges itself to be symmetric..In case of relaxation to equilibrium, the pro
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D,-Ni alloys. The Bi and Ni solutes present in these alloys co-segregate to the surface, and their surface concentrations undergo an abrupt increase on cooling below some transition temperature. This transition temperature depends on the orientation of the surface; it is highest on surfaces of {111} o
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Morphologies of Periodic Surface Profiles and Small Particles: A Source of Step and Step Interactio
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Smoothing of a Grooved Singular Surface Whose Neighboring Orientations are Unstable,
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An Instability Analysis of Heteroepitaxial Interfaces Via a Discrete Atom Method,
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Ab Initio Simulations of the Si (100) Surface: Steps and Melting,
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