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This thesis discusses the full scope of a project exploring the physics of hierarchical clusters of interacting nanomagnets. These clusters may be relevant for novel applications such as multilevel da...
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...
In this work we investigate small clusters of helium atoms using the hyperspherical harmonic basis.
We investigate the linear-chain configurations of four-$\alpha$ clusters in $^{16}$O using a Skyrme cranked Hartree-Fock method and discuss the relationship between the stability of such states and an...
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-...
Abstract: Investigations of mass segregation are of vital interest for the understanding of the formation and dynamical evolution of stellar systems on a wide range of spatial scales. Our method is ba...
We present results for a density functional theory study of small water clusters and hexagonal ice Ih, using the van der Waals density functional (vdW-DF). In particular, we examine energetic,structur...
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...
Nobel metals that are deposited on a polymer surface exhibit surface diffusion and diffusion into the bulk. At the same time the metal atoms tend to form clusters because their cohesive energy is abou...
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...
We have studied the structure of salt-free lysozyme at 293 K and pH 7.8 using molecular simulations and experimental SAXS effective potentials between proteins at three volume fractions, f = 0.012, 0....
Properties of local Polyakov loops for SU(2) and SU(3) lattice gauge theory at finite temperature are analyzed. We show that spatial clusters can be identified where the local Polyakov loops have valu...
Properties of local Polyakov loops for SU(2) and SU(3) lattice gauge theory at finite temperature are analyzed. We show that spatial clusters can be identified where the local Polyakov loops have valu...

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