无机和生物分子组装中的光学性质和范德华-伦敦色散相互作用

D. Dryden, Yingfang Ma, Jacob Schimelman, D. M. Acosta, Li-Juan Liu, O. Akkus, M. Younesi, Islam M. Anowarul, L. DeNoyer, W. Ching, R. Podgornik, V. Parsegian, N. Steinmetz, R. French
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引用次数: 0

摘要

研究了AlPO4、SiO2、I型胶原蛋白和DNA的光学性质和电子结构,以深入了解这些材料的van der Waals-London色散行为。AlPO4和SiO2的带间光学性质通过真空紫外光谱和椭偏光谱分析得到,其带间光学性质与晶体组成的四面体单元密切相关,对磷酸基团在生物材料中的作用具有重要意义。测定了四种DNA寡核苷酸的紫外-可见十元摩尔吸收,结果表明它们的组成和堆叠顺序对吸收有很强的依赖性。用椭圆偏振光谱法对I型胶原膜进行了研究,发现在6.05 eV的基谱吸收边缘有一个特征肩。基于密度泛函理论的从头计算证实了实验结果,并进一步了解了这些材料的电子结构、带间跃迁和vdW-Ld相互作用势。
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Optical Properties and van der Waals-London Dispersion Interactions in Inorganic and Biomolecular Assemblies
The optical properties and electronic structure of AlPO4, SiO2, Type I collagen, and DNA were examined to gain insight into the van der Waals-London dispersion behavior of these materials. Interband optical properties of AlPO4 and SiO2 were derived from vacuum ultraviolet spectroscopy and spectroscopic ellipsometry, and showed a strong dependence on the crystals’ constituent tetrahedral units, with strong implications for the role of phosphate groups in biological materials. The UV-Vis decadic molar absorption of four DNA oligonucleotides was measured, and showed a strong dependence on composition and stacking sequence. A film of Type I collagen was studied using spectroscopic ellipsometry, and showed a characteristic shoulder in the fundamental absorption edge at 6.05 eV. Ab initio calculations based on density functional theory corroborated the experimental results and provided further insights into the electronic structures, interband transitions and vdW-Ld interaction potentials for these materials.
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Journal of K-Theory
Journal of K-Theory 数学-数学
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