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首页> 外文期刊>Journal of Raman Spectroscopy: An International Journal for Original Work in All Aspects of Raman Spectroscopy, Including Higher Order Processes, and Also Brillouin- and Rayleigh Scattering >The relaxations of temporal bond polarizabilities of methylviologen adsorbed on the Ag electrode by 514.5 nm excitation: a Raman intensity study
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The relaxations of temporal bond polarizabilities of methylviologen adsorbed on the Ag electrode by 514.5 nm excitation: a Raman intensity study

机译:514.5 nm激发下吸附在Ag电极上的甲基紫精的时间键极化率的弛豫:拉曼强度研究

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摘要

An algorithm to elucidate the temporal bond polarizabilities from the surface enhanced Raman (SERS) intensities was employed to the case of methylviologen (MV) adsorbed on the Ag electrode. This enables us to obtain the properties of its SERS mechanisms and the effect of its adsorption. The analysis shows that the charge transfer and electromagnetic mechanisms involving in this MV SERS system possess different relaxation times for its various temporal bond polarizabilities. The physics is that the process involved in the charge transfer mechanism will take longer time than that involved in the electromagnetic mechanism since it needs more time to redistribute the charges during relaxation. The time division between these two mechanisms is figured out to be around 3 ps for this system. Adsorption also enhances the relaxation of the temporal bond polarizabilities, in general. The adsorption effect is indicated by the temporal bond polarizabilities close to the final stage of relaxation. They are, in fact, the quantities parallel to the bond electronic densities in the molecular orbital (MO) concept. For comparison, the case of IVIV solid was also analyzed.
机译:对于从银电极吸附甲基紫精(MV)的情况,采用了一种从表面增强拉曼(SERS)强度阐明时间键极化性的算法。这使我们能够获得其SERS机理的性质及其吸附作用。分析表明,该MV SERS系统涉及的电荷转移和电磁机制因其各种时间键极化率而具有不同的弛豫时间。从物理学上讲,电荷转移机制所涉及的过程要比电磁机制所花费的过程更长,因为在弛豫过程中需要更多时间来重新分配电荷。对于该系统,这两种机制之间的时分计算得出约为3 ps。通常,吸附还增强了时间键极化率的松弛。吸附作用由接近松弛最后阶段的时间键极化率表示。实际上,它们是与分子轨道(MO)概念中的键电子密度平行的量。为了比较,还分析了IVIV固体的情况。

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