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首页> 外文期刊>Physical chemistry chemical physics: PCCP >Structural definition of the BIL and DL: a new universal methodology to rationalize non-linear chi((2))(omega) SFG signals at charged interfaces, including chi((3))(omega) contributions
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Structural definition of the BIL and DL: a new universal methodology to rationalize non-linear chi((2))(omega) SFG signals at charged interfaces, including chi((3))(omega) contributions

机译:BIL和DL的结构定义:一种新的通用方法,可在带电界面处合理化非线性CHI((2))(OMEGA)SFG信号,包括CHI((3))(OMEGA)贡献

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摘要

This work provides unambiguous definitions from theoretical simulations of the two interfacial regions named the BIL (binding interfacial layer) and DL (diffuse layer) at charged solid/water and air/water interfaces. The BIL and DL nomenclature follows the pioneering work of Wen et al. [Phys. Rev. Lett. 2016, 116, 016101]. Our definitions are based on the intrinsic structural properties of water only. Knowing the BIL and DL interfacial regions, one is then able to deconvolve the chi((2))(omega) non-linear SFG (sum frequency generation) response into chi((2))(BIL)(omega) and chi((2))(DL)(omega) contributions, thus providing a detailed molecular interpretation of these signals and of the measured total SFG. We furthermore show that the chi((2))(DL)(omega) spectrum arises from the chi((3))(omega) non-linear third order contribution of bulk liquid water, here calculated for several charged interfaces and shown to be universal. The chi((2))(DL)(omega) contribution therefore has the same origin in terms of molecular normal modes at any charged interface. The molecular interpretation of w (2) chi((2))(BIL)(omega) is hence at the heart of the unambiguous molecular comprehension and interpretation of the measured total SFG signal at any charged interface.
机译:该工作提供了从带电固体/水和空气/水界面处的双界面的理论模拟提供明确的定义,其两个界面区域命名为BIL(结合界面层)和DL(漫反射层)。 BIL和DL命名法遵循Wen等人的开创性工作。 [物理。 rev. lett。 2016,116,016101]。我们的定义仅基于水的内在结构性。知道BIL和DL界面区域,然后能够将CHI((2))(OMEGA)非线性SFG(ω)(BIL)(ω)和CHI( (2))(DL)(OMEGA)贡献,从而提供这些信号的详细分子解释和测量的总SFG。我们还表明,CHI((2))(DL)(OMEGA)(OMEGA)谱由诸如散装液体的核((3))(Omega)非线性三阶贡献,这里计算出几种带电界面并显示为是普遍的。因此,在任何带电界面处的分子正常模式方面,CHI((2))(DL)(OMEGA)贡献具有相同的原点。 W(2)Chi((2))(BIL)(ω)的分子解释因此在任何带电界面处的明确分子理解和解释的核心。

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