Research Group of Prof. Dr. M. Griebel
Institute for Numerical Simulation
maximize

Publications of Dr. Lukas Jager:

[1] M. Griebel and L. Jager. The BGY3dM model for the approximation of solvent densities. J. Chem. Phys., 129(17), 2008. Copyright 2008 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. A preprint is also available as SFB 611 Preprint No. 403.
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[2] M. Griebel and L. Jager. The BGY3dM model for the approximation of solvent densities. Preprint No. 403, SFB 611, University of Bonn, 2008.
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[3] L. Jager. Fluid Density Approximation for an Implicit Solvent Model. Dissertation, Institut für Numerische Simulation, Universität Bonn, 2007.
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[4] M. Griebel, L. Jager, and A. Voigt. Computing diffusion coefficients of intrinsic point defects by atomistic simulations. Technical report, Institute for Numerical Simulation, University of Bonn, 2005.
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[5] M. Griebel, L. Jager, and A. Voigt. Predicting material parameters for intrinsic point defect diffusion in silicon crystal growth. Solid State Phenomena, 95-96:35-40, 2004.
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[6] M. Griebel, L. Jager, and A. Voigt. Computing diffusion coefficients of intrinsic point defects in crystalline silicon. In D. Hui, editor, ICCE-10, pages 487-488, College of Engineering, University of New Orleans, July 20-26 2003. International Community for Composites Engineering.
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[7] L. Jager. Zur globalen Minimierung von Energie-Funktionen. Diplomarbeit, Institut für Angewandte Mathematik, Universität Bonn, Bonn, Germany, 2002.
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