首页> 外文期刊>The Journal of Chemical Physics >Electron solvation by polar molecules:The interaction of Na atoms with solid methanol films studied with MIES and density functional theory calculations
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Electron solvation by polar molecules:The interaction of Na atoms with solid methanol films studied with MIES and density functional theory calculations

机译:极性分子对电子的溶剂化:通过MIES和密度泛函理论计算研究Na原子与固体甲醇薄膜的相互作用

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The interaction of Na atoms with CH_3OH films was studied with metastable impact electron spectroscopy (MIES) under UHV conditions.The films were grown at 90(+/-10) K on tungsten substrates and exposed to Na.Na-induced formation of methoxy (CH_3O) species takes place,and Na atoms become ionized.At small Na exposures the outermost solvent layer remains largely intact as concluded from the absence of MIES signals caused by the reaction products.However,emission from CH_3O,located at the film surface,occurs at larger exposures.In the same exposure range also Na species can be detected at the surface.The spectral feature from 3s Na ionization occurs at an energetic position different from that found for metals or semiconductors.The results are compared with density functional theory calculations [see Y.Ferro,A.Allouche,and V.Kempter,J.Chem.Phys.120,8683 (2004),preceding paper].Experiment and theory agree in the energetic positions of the main spectral features from the methanol and sodium ionization.The calculations suggest that the 3s Na emission observed experimentally originates from solvated 3s electrons which are located far from the Na core and become stabilized by solvent molecules.The simultaneous emergence of emission from CH_3O and from solvated 3s electrons suggests that the delocalization and,consequently,the solvation play an important role in the Na-induced formation of CH_3O from CH_3OH.
机译:在超高压条件下,用亚稳态冲击电子光谱法(MIES)研究了Na原子与CH_3OH膜的相互作用。该膜在90(+/- 10)K的钨衬底上生长,并暴露于Na.Na诱导形成的甲氧基(发生CH_3O)物种,Na原子被离子化。在少量Na暴露下,由于没有反应产物引起的MIES信号而得出结论,最外层的溶剂层仍保持完好无损。但是,位于膜表面的CH_3O的发射却发生了在相同的曝光范围内,在表面上也可以检测到Na。3s Na电离的光谱特征发生在不同于金属或半导体的高能位置。将结果与密度泛函理论计算进行比较[参见Y.Ferro,A.Allouche和V.Kempter,J.Chem.Phys.120,8683(2004年),[实验和理论在甲醇和钠的主要光谱特征的高能位置上是一致的计算表明,实验观察到的3s Na发射源自远离Na核且被溶剂分子稳定的溶剂化3s电子,同时出现的CH_3O和溶剂化3s电子发射表明离域和因此,溶剂化在Na诱导CH_3OH形成CH_3O的过程中起着重要作用。

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