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Simulations of monosaccharide on calcite surfaces

机译:方解石表面单糖的模拟

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Organic molecules control calcite growth by adsorbing preferentially onto particular surfaces of the crystal. Adsorption of a monosaccharide (-galactose) on various calcite surfaces has been simulated with molecular dynamics. The calculations of Z-density, mean square displacement (MSD) and adsorption energy indicate that the adsorption of monosaccharide on the acute-stepped calcite (31.8) surface is more favourable than that on the obtuse-stepped (31.16) surface, which suggests that monosaccharides may be able to selectively cover some surfaces, inhibit crystal growth on these surfaces, and as a result shape the calcite crystals as seen in biominerals, e.g. coccoliths.
机译:有机分子通过优先吸附到晶体的特定表面上来控制方解石的生长。已经通过分子动力学模拟了单糖(半乳糖)在各种方解石表面的吸附。 Z密度,均方位移(MSD)和吸附能的计算结果表明,单糖在锐步方解石(31.8)表面上的吸附比钝步(31.16)表面上的吸附更有利,这表明单糖可能能够选择性地覆盖某些表面,抑制这些表面上的晶体生长,从而使方解石晶体成形,如生物矿物中所见球石。

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