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Showing 1 to 1 of 1 for “"Adsorptionsschicht"”.
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Berechnung von Stufenkanten auf der As-bedeckten Si(111)-Oberfläche mit einem parallelisierten ab initio Programm
The first part of this thesis presents the parallelisation of the EStCoMPP-code (EStCoMPP is an acronym for "Electronic Structure Code for Materials Properties and Processes"). Using Density-Functional-Theory EStCoMPP simulates many electron systems, found in molecules and solids and computes …