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首页> 外文期刊>Journal of Colloid and Interface Science >Crystallization of CaCO _3 in the presence of sulfate and additives: Experimental and molecular dynamics simulation studies
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Crystallization of CaCO _3 in the presence of sulfate and additives: Experimental and molecular dynamics simulation studies

机译:硫酸盐和添加剂存在下CaCO _3的结晶:实验和分子动力学模拟研究

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摘要

The effects of sulfate and BHTPMP (Bis (hexamethylene) triaminepentakis (methylene phosphonic acid)) on the crystallization rate, phase composition and morphology of calcium carbonate have been studied. It was observed that sulfate reduces the nucleation rate and favors the formation of aragonite form in the calcium carbonate precipitate. Moreover, in the presence of sulfate the rhombohedral morphology of the calcite crystals is modified, and during the formation of calcite, the development of {1. 0. 4} faces are more significantly prohibited than {1. 1. 0} faces. In the presence of sulfate together with BHTPMP, the crystallization process is inhibited and the modified morphology and the dominant calcite form are observed in the solid. The results from molecular dynamics simulations show the more strong combination of sulfate with calcite surface, in particular the {1. 0. 4} face, in comparison with the aragonite surface. The strong interaction of BHTPMP with sulfate and the aragonite surface favors the formation of the dominant calcite phase in the precipitate.
机译:研究了硫酸盐和BHTPMP(双(六亚甲基)三胺戊基(亚甲基膦酸))对碳酸钙结晶速率,相组成和形态的影响。观察到硫酸盐降低了成核速率并有利于在碳酸钙沉淀物中形成文石形式。此外,在硫酸盐的存在下,方解石晶体的菱面体形态发生了改变,在方解石形成过程中,{1。 0. 4}面比{1。 1. 0}张面孔。在硫酸盐与BHTPMP一起存在下,结晶过程受到抑制,并且在固体中观察到改性的形态和主要的方解石形式。分子动力学模拟的结果表明,硫酸盐与方解石表面的结合更牢固,尤其是{1。 0. 4}面,与文石表面相比。 BHTPMP与硫酸盐和文石表面的强相互作用促进了沉淀物中方解石相的形成。

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