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- W2123146746 abstract "We report the results of an ab initio study of the photoelectron spectra of copper and vanadium anionic clusters. Our calculations are performed using a real-space pseudopotential approach based on the density-functional theory, and include final state effects. For each size of the cluster, we find the lowest energy structure. The calculated photoelectron spectra, using these ground state structures, reproduce the main features of those obtained by experiment. Our results demonstrate that real-space techniques are advantageous techniques for the study of the electronic and structural properties of transition metals clusters." @default.
- W2123146746 created "2016-06-24" @default.
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- W2123146746 date "2005-04-27" @default.
- W2123146746 modified "2023-09-23" @default.
- W2123146746 title "<i>Ab initio</i>calculations of the photoelectron spectra of transition metal clusters" @default.
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- W2123146746 doi "https://doi.org/10.1103/physrevb.71.165433" @default.
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