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• W2038228434 endingPage "1706" @default.
• W2038228434 startingPage "1697" @default.
• W2038228434 abstract "The morphology of isolated crystals and polycrystalline films can thoroughly be influenced by twin nucleation. In order to obtain more insight into this rather complicated subject a new theoretical concept, called the nucleation surface, is introduced and worked out quantitatively. The nucleation surface on a given position of a crystal facet is proportional to the probability that the given position is overgrown by a twin, which has nucleated at an earlier time. It is calculated in detail for {111} <111> penetration twins on diamond facets, as a function of the position on the {111} plane and of the geometrical parameter α = √3 ν100ν111. The analytical and numerical results show that the twin abundance depends strongly on both parameters. The calculations account well for a number of experimental observations." @default.
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• W2038228434 date "1997-10-01" @default.
• W2038228434 modified "2023-09-25" @default.
• W2038228434 title "On the {111} <111> penetration twin density in CVD diamond films" @default.
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• W2038228434 doi "https://doi.org/10.1016/s0925-9635(97)00128-3" @default.
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