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The screening of a 2p core-hole in Na clusters is investigated using density functional theory applied to an extended jellium model with an all-electron atom in the center. The study is related to rec...
Coulomb crystallisation of large ensembles of ions has in the past years been intensively studied experimentally with many spectacular results of relevance to infinite systems in one-, two-, and three...
Abstract: The Variational Gaussian wavepacket (VGW) method is an alternative to Path Integral Monte-Carlo (PIMC) for the computation of thermodynamic properties of many-body systems at thermal equilib...
Abstract: Supersonic-jet luminescence spectroscopy was applied to study vibronic transitions in icosahedral N2 and Ar-N2 clusters having from 100 to 400 particles per cluster. In the case of mixed Ar-...
In this work we investigate small clusters of helium atoms using the hyperspherical harmonic basis. We consider systems with A = 2, 3, 4, 5, 6 atoms with an inter-particle potential which does not pre...
We theoretically investigate the size-, shape-, and composition-dependent polarizabilities of the SimCn (m, n = 1 – 4) clusters by using the density functional based coupled perturbed Hartree-Fock met...

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