1 Department of Physics, Chemistry and Pharmacy, Faculty of Science, SDU2 unknown3 SDU eScience Centre, Department of Mathematics and Computer Science (IMADA), Faculty of Science, SDU4 SDU eScience Centre, Department of Mathematics and Computer Science (IMADA), Faculty of Science, SDU
We review recent advances made by our group in finding optimized geometries of atomic clusters as well as in description of fission of charged small metal clusters. We base our approach to these problems on analysis of multidimensional potential energy surface. For the fusion process we have developed an effective scheme of adding new atoms to stable cluster geometries of larger clusters in an efficient way. We apply this algorithm to finding geometries of metal and noble gas clusters. For the fission process the analysis of the potential energy landscape calculated on the ab initio level of theory allowed us to obtain very detailed information on energetics and pathways of the different fission channels for the Na^2+_10 clusters.