Ab initio calculations for point defect clusters with P, As, and Sb in Si von Sahli, Beat, Vollenweider, Kilian, Fichtner, Wolfgang

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Ab initio calculations of arsenic in silicon: Diffusion mechanism and strain dependence von Vollenweider, Kilian, Sahli, Beat, Fichtner, Wolfgang

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Ab initio study of fluorine in silicon: large clusters and the dominant mobile defect von Vollenweider, Kilian, Sahli, Beat, Fichtner, Wolfgang

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Fluorine clustering and diffusion in silicon: Ab initio calculations and kinetic Monte Carlo model von Vollenweider, Kilian, Sahli, Beat, Zographos, Nikolas, Zechner, Christoph

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Ab initio calculations of phosphorus and arsenic clustering parameters for the improvement of process simulation models von Sahli, Beat, Vollenweider, Kilian, Zographos, Nikolas, Zechner, Christoph

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A Radio Frequency Quantum Point Contact Charge Read-Out von Muller, Thomas, Vollenweider, Kilian, Ihn, Thomas, Schleser, Roland, Sigrist, Martin, Ensslin, Klaus, Reinwald, Matthias, Wegscheider, Werner

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Fluorine clustering and diffusion in silicon: Ab initio calculationsand kinetic Monte Carlo model von Vollenweider, Kilian, Sahli, Beat, Zographos, Nikolas, Zechner, Christoph

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