西班牙巴斯克地区多环芳烃吸收光谱的TD-DFT监测

P. González-Berdullas, Luís Pinto da Silva
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引用次数: 2

摘要

棕色碳是一种含碳气溶胶,在紫外线和可见光波段有很强的光吸收,导致辐射强迫。然而,很难将棕色碳的化学成分与其大气光吸收特性联系起来,这就导致了很大的不确定性。因此,一种时间依赖的密度泛函数理论(TD-DFT)方法被用于模拟巴斯克地区(西班牙)三个地区:毕尔巴鄂、乌雷特许和阿兹佩蒂亚的14种多环芳烃(PAHs)的真实吸收特性。根据大气浓度对数据进行了校正。结果表明,各区域的吸收光谱性质相同,毕尔巴鄂的吸收强度明显高于阿兹佩提亚和乌列特许。此外,还发现多环芳烃在UVA和(亚)可见光波段的光吸收与辐射强迫的关系更大。最后,在所研究的14种多环芳烃中,苯并[b]荧光蒽、芘、荧光蒽、苯并[a]芘、苯并[k]荧光蒽和苯并芘是对辐射强迫贡献较大的分子。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
TD-DFT Monitoring of the Absorption Spectra of Polycyclic Aromatic Hydrocarbons over the Basque Country, Spain
Brown carbon is a type of carbonaceous aerosol with strong light absorption in the ultraviolet and visible wavelengths that leads to radiative forcing. However, it is difficult to correlate the chemical composition of brown carbon with its atmospheric light absorption properties, which translates into significant uncertainty. Thus, a time-dependent density functional theory (TD-DFT) approach was used to model the real-world absorption properties of 14 polycyclic aromatic hydrocarbons (PAHs) over three regions of the Basque Country (Spain): Bilbao, Urretxu, and Azpeitia. The data were corrected for atmospheric concentration. The results show that the absorption spectra over each region are qualitatively identical, with the absorption intensities being significantly higher over Bilbao than over Azpeitia and Urretxu. Furthermore, it was found that the light absorption by PAHs should be more relevant for radiative forcing when it occurs at UVA and (sub)visible wavelengths. Finally, among the 14 studied PAHs, benzo[b]fluoranthene, pyrene, fluoranthene, benzo[a]pyrene, and benzo[k]fluoranthene and benzoperylene were identified as the molecules with larger contributions to radiative forcing.
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