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Vibrational spectroscopy and quantum mechanics calculations of nitric acid chemisorbed on γ-Al_O_3 and TiO_2

机译:化学吸附于γ-Al_O_3和TiO_2上的硝酸的振动光谱和量子力学计算

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Nitric acid chemisorbed on components of tropospheric aerosols such as TiO_2 and γ-Al_2O_3 can form several coordination structures and undergoes photo-induced removal in overall proportions of (20 ± 3) % and (30 ± 2) %, respectively. However, the loss of chemisorbed nitrate from the surfaces will depend not only on the surface but also on the structure of the chemisorbed nitrate. Upon irradiation, the chemisorbed nitrate bridging structure on TiO_2 is removed from the surface in a higher proportion than the monodentate structure. However, the photo-induced nitrate removal from γ-Al_2O_3 does not show a clearly favored coordination structure, as both structures modeled seem to be removed in a more equivalent proportion than that observed for TiO_2.
机译:化学吸附在对流层气溶胶组分(例如TiO_2和γ-Al_2O_3)上的硝酸可以形成多个配位结构,并分别以总比例(20±3)%和(30±2)%进行光致去除。然而,化学吸附的硝酸盐从表面的损失不仅取决于表面,而且取决于化学吸附的硝酸盐的结构。辐照后,以比单齿结构更高的比例从表面上去除了TiO_2上化学吸附的硝酸盐桥接结构。但是,从γ-Al_2O_3中光诱导的硝酸盐去除并未显示出明显有利的配位结构,因为所模拟的两种结构似乎都比TiO_2观察到的去除率更高。

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