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水合甲酰胺与 TiO2 表面相互作用的结构和扩散性质。

Structural and diffusion properties of formamide/water mixture interacting with TiO2 surface.

机构信息

Laboratory of Radiation Biology, JINR, 141980 Dubna, Moscow Region, Russia; Institute of Nuclear Physics, 702132 Ulugbek, Tashkent, Uzbekistan.

出版信息

Bioorg Chem. 2013 Oct;50:11-6. doi: 10.1016/j.bioorg.2013.07.002. Epub 2013 Jul 23.

Abstract

The photoreaction and adsorption properties on surfaces, thermal decomposition, chemical transformation, and other properties of the formamide molecule are widely used to understand the origins of the formation of biological molecules (nucleosides, amino acids, DNA, monolayers, etc.) needed for life. The titanium oxide (TiO2) surface can act both as a template on which the accumulation of adsorbed molecules like formamide occurs through the concentration effect, and as a catalytic material that lowers the activation energy needed for the formation of intermediate products. In this paper, a formamide-water solution interacting with TiO2 (anatase) surface is simulated using the molecular dynamics method. The structural, diffusion and density properties of formamide-water mixture on TiO2 are established for a wide temperature range from T=250 K up to T=400 K.

摘要

甲酰胺分子的光反应和表面吸附特性、热分解、化学转化和其他性质,被广泛用于理解生命所需生物分子(核苷、氨基酸、DNA、单层等)形成的起源。氧化钛 (TiO2) 表面既可以作为模板,通过浓度效应促进吸附分子(如甲酰胺)的积累,也可以作为催化材料,降低形成中间产物所需的活化能。在本文中,使用分子动力学方法模拟了与 TiO2(锐钛矿)表面相互作用的甲酰胺-水溶液。在从 T=250 K 到 T=400 K 的很宽温度范围内,建立了甲酰胺-水混合物在 TiO2 上的结构、扩散和密度特性。

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