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Intriguing properties of unusual silicon nanocrystals

机译:异常硅纳米晶体的有趣性质

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摘要

Solar cell technologies are highly dependent on silicon materials and novel nanoclusters with optimal electronic properties. Based on a recent study on ultrastable silicon nanoclusters, an analysis of the effects of modifications of those nanocrystals by carboxylation, amidation, hydroxylation and halogenation has been performed using quantum mechanical methods of study. Here we report the gaps, electronic structures, absorption spectra, and effects on the charge-transfer potential of a collection of modified silicon nanoclusters. The results show that the pristine silicon clusters retain the highest charge-transfer properties and that halogenation impacts on the charge-transfer effects in a proportional fashion to the electronegativity of the employed halogens. Modification with organic molecules does not improve charge-transfer properties, and gives instead the highest reduction of charge-transfer potentials of the silicon clusters. The effects of the modification have also been studied in context with the orbital configurations through wave function analysis, which reveals that the electrostatic properties of the nanoclusters are mainly represented by a significant polarization of the electrostatic energy between the peripheral regions of the clusters and their core, a feature particularly well-preserved in the pristine silicon clusters. Modifying the particles by adding an extra atom at their core shows significant effects on the molecular orbital properties (HOMO/LUMO). However, this modification does not contribute to an actual increase in charge-transfer integrals. The modifications induce, however, interesting effects on the overall configuration of the clusters; i.e., they increase the aromatic character of the inter-atomic bonding pattern. Halogenation has the highest effect on improving aromatic properties for the silicon clusters, where chlorination gives the highest degree of aromaticity. This study introduces valuable electronic data for engineering novel silicon nanoclusters for application in solar cell technologies, computing units, and other fields such as in aerospace engineering.
机译:太阳能电池技术高度依赖于硅材料和具有最佳电子性质的新型纳米单元。基于最近对无限硅纳米团簇的研究,使用量子的研究进行了羧化,酰胺化,羟基化和卤素的改性纳米晶体的效果的分析。在这里,我们报告了差距,电子结构,吸收光谱和对改进的硅纳米团簇集合的电荷转移电位的影响。结果表明,原始硅簇保持最高的电荷转移性能,并且卤化对电荷转移效应的影响以比例方式与所用卤素的电负性。用有机分子改性不改善电荷转移性能,并给出硅簇的电荷转移电位的最高降低。在通过波函数分析的情况下,还研究了修饰的效果,并通过波函数分析揭示了纳米能器的静电性能主要由簇之间的静电能量与其核心之间的静电能量的显着极化表示。 ,在原始硅簇中特别良好地保存的特征。通过在其核心添加额外原子来改变颗粒显示对分子轨道性质(HOMO / LUMO)的显着影响。但是,这种修改没有促进电荷转移积分的实际增加。然而,修改诱导对集群的整体配置有趣的影响;即,它们增加了原子间粘合模式的芳香性质。卤化对改善硅簇的芳族性质具有最高效果,其中氯化给出了最高程度的芳香性。本研究介绍了在太阳能电池技术,计算单元和诸如航空航天工程中的太阳能电池技术,计算单元和其他领域应用的有价值的电子数据。

著录项

  • 来源
    《RSC Advances》 |2015年第95期|共17页
  • 作者单位

    Fjordforsk AS Inst Sci &

    Technol High Performance Computat Unit Midtun N-6894 Vangsnes Norway;

    Beijing Kein Res Ctr Nat Sci Beijing Peoples R China;

    Kharazmi Univ Fac Chem Dept Phys Chem Tehran Iran;

    Univ Maragheh Dept Chem Lab Theoret Chem Maragheh Iran;

    Ecole Polytech CNRS LPICM F-91128 Palaiseau France;

    Ecole Polytech CNRS LPICM F-91128 Palaiseau France;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
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