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Adsorption of phenyl phosphate on Ni-Cr alloy surface: Experimental and theoretical investigations

机译:磷酸盐对镍铬合金表面的吸附:实验与理论研究

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The adsorption behaviour of phenyl phosphate, which is an available biomolecule, on NiCr alloys was investigated. Atomic flame spectroscopy was used to characterize the elemental dissolution during immersion in neutral aqueous solution of 0.09 w% sodium chloride, 37 degrees C. Phenyl phosphate is shown to reduce the release of both Ni2+ and Cr3+ ions. XPS analyses evidence the formation of a passive film which is mainly consisted in dichromium trioxide and an ultrafilm layer of phenyl phosphate is adsorbed at the passive film surface. DFT+U calculations show that the phenyl phosphate self-assembling at a Cr2O3 surface is thermodynamically favoured, with calculated adsorption energy of 2.9eV. The first half of this value is due to the interaction with the surface, and the second one is due to self-assembling. This study suggests that phenyl phosphate has an important capacity to prevent, in neutral liquid environment, the release of Cr-Ni surface ions thanks to self-assembling in an inner sphere adsorption on the passive film surface. The phosphate group is covalently anchored to the surface. However, the phenyl ring has two roles: (i) it strongly contributes to the self-assembling and (ii) it acts as a hydrophobic function.
机译:研究了NiCr合金的苯基磷酸盐的吸附行为,即可用的生物分子。原子火焰光谱法用于表征浸入0.09W%氯化钠水溶液中的浸渍期间的元素溶解,37℃磷酸苯基磷酸苯基酯减少释放Ni2 +和Cr3 +离子。 XPS分析证据表明,主要由三氧化铬和超磷酸苯基磷酸盐层的无源膜的形成被吸附在无源膜表面上。 DFT + U计算表明,在CR2O3表面处自组装的磷酸苯基酯是热动力学的青睐,计算出的吸附能量为2.9EV。该值的前半部分是由于与表面的相互作用,第二个是由于自组装。该研究表明,磷酸苯基酯具有预防中性液体环境的重要能力,因为通过在无源膜表面上的内球吸附中的自组装中,CR-Ni表面离子的释放。磷酸基团共价锚定到表面上。然而,苯环具有两个角色:(i)它强烈贡献自组装和(ii)它作为疏水功能。

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