Herzbach, Daniel2003-12-312004-01-012004https://openscience.ub.uni-mainz.de/handle/20.500.12030/3426engInC-1.0https://rightsstatements.org/vocab/InC/1.0/530 Physik530 PhysicsComparison of model potentials for molecular dynamics simulation of crystalline silicaDissertationurn:nbn:de:hebis:77-5211