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Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions

机译:通过水-表面相互作用的从头算分析洞察掺杂硅的碳基薄膜的摩擦化学

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摘要

Diamond and diamond-like carbon are used as coating materials for numerous applications, ranging from biomedicine to tribology. Recently, it has been shown that the hydrophilicity of the carbon films can be enhanced by silicon doping, which highly improves their biocompatibility and frictional performances. Despite the relevance of these properties for applications, a microscopic understanding on the effects of silicon is still lacking. Here, we apply ab initio calculations to study the interaction of water molecules with Si-incorporating C(001) surfaces. We find that the presence of Si dopants considerably increases the energy gain for water chemisorption and decreases the energy barrier for water dissociation by more than 50 %. We provide a physical rational for the phenomenon by analyzing the electronic charge displacements occurring upon adsorption. We also show that once hydroxylated, the surface is able to bind further water molecules much strongly than the clean surface via hydrogen bond networks. This two-step process is consistent with and can explain the enhanced hydrophilic character observed in carbon-based films doped by silicon.
机译:金刚石和类金刚石碳被用作从生物医学到摩擦学的许多应用的涂层材料。近来,已经表明,通过硅掺杂可以提高碳膜的亲水性,这极大地改善了它们的生物相容性和摩擦性能。尽管这些特性与应用相关,但仍缺乏对硅影响的微观理解。在这里,我们应用从头算来研究水分子与掺入Si的C(001)表面的相互作用。我们发现,硅掺杂剂的存在大大增加了水化学吸附的能量增益,并使水离解的能量垒降低了50%以上。我们通过分析吸附时发生的电子电荷位移为现象提供了物理上的合理性。我们还表明,一旦被羟基化,其表面就能够通过氢键网络与清洁表面牢固地结合更多的水分子。此两步过程与在掺杂硅的碳基薄膜中观察到的增强的亲水特性相符,并可以解释这一特性。

著录项

  • 作者

    Kajita, Seiji; Righi, M.C;

  • 作者单位
  • 年度 2016
  • 总页数
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类

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