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Calculation of density of states of transition metals: from bulk sample to nanocluster

The technique is presented of restoring the electronic density of states of the valence band from data of X-ray photoelectron spectroscopy. The originality of the technique consists in using a stochastic procedure to solve an integral equation relating the density of states and the experimental X-ray photoelectron spectra. The results are presented for bulk sample of gold and nanoclusters of tantalum; the possibility of using the results to determine the density of states of low-dimensional structures, including ensembles of metal nanoclusters, is demonstrated.

preprint2016arXivOpen access
Petr V. BorisyukOleg S. VasilievYaroslav V. ZhumagulovVladimir A. KashurnikovAndrey V. KrasavinUliana N. KurelchukYuriy Yu. Lebedinskii
cond-mat.mes-hall
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Open access7 authors1 topic
Imported metadata coverageMissing code, dataset, citation and institution fields are tracked without dominating the paper.Details
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Petr V. BorisyukOleg S. VasilievYaroslav V. ZhumagulovVladimir A. KashurnikovAndrey V. KrasavinUliana N. KurelchukYuriy Yu. Lebedinskii

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