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首页> 外文期刊>The Journal of Chemical Physics >Changing role of carrier gas in formation of ethanol clusters by adiabatic expansion
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Changing role of carrier gas in formation of ethanol clusters by adiabatic expansion

机译:通过绝热膨胀形成载体气体在形成乙醇簇的作用

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Adiabatic expansion of molecular vapors is a celebrated method for producing pure and mixed clusters of relevance in both applied and fundamental studies. The present understanding of the relationship between experimental conditions and the structure of the clusters formed is incomplete. We explore the role of the backing/carrier gas during adiabatic expansion of ethanol vapors with regard to cluster production and composition. Single-component clusters of ethanol were produced over a wide size-range by varying the rare gas (He, Ar) backing pressure, with Ar being more efficient than He in promoting the formation of pure ethanol clusters. However, at stagnation pressures P-s > 1.34(4) bar and temperature 49(2) degrees C, synchrotron-based valence and inner-shell photoelectron spectroscopy reveals condensation of Ar carrier gas on the clusters. Theoretical calculations of cluster geometries as well as chemical shifts in carbon 1s ionization energies confirm that the experimental observations are consistent with an ethanol core covered by an outer shell of argon. Experiments on the 1-propanol/Ar system display a similar pattern as described for ethanol/Ar, indicating a broader range of validity of the results. Published by AIP Publishing.
机译:分子蒸汽的绝热膨胀是一种庆祝的方法,用于在应用和基本研究中产生纯粹和混合相关性的群。本发明了对实验条件与形成的簇结构之间的关系的理解是不完整的。我们在群体生产和组合物方面探讨了背衬/载体气体在乙醇蒸汽的绝热扩张过程中的作用。通过改变稀有气体(He,AR)背衬压力,在宽尺寸范围内产生单组分乙醇簇,而不是促进纯乙醇簇的形成更有效。然而,在停滞压力下,P-S> 1.34(4)棒和温度49(2)℃,基于同步的基于壳体和内壳光电子能谱揭示了Ar载气在簇上的缩合。碳1S电离能中簇几何形状的理论计算以及化学变化确认实验观察与由氩气外壳覆盖的乙醇芯一致。 1-丙醇/ AR系统的实验显示了如乙醇/ AR所述的类似模式,表明结果的更广泛的有效性。通过AIP发布发布。

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