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

Publications of Dr. Jan Hamaekers:

[1] J. Barker, G. Bollerhey, and J. Hamaekers. A multilevel approach to the evolutionary generation of polycrystalline structures. Computational Materials Science, 114:54-63, 2016. also available as INS Preprint No. 1525.
bib | .pdf 1 ]
[2] J. Barker, J. Bulin, J. Hamaekers, and S. Mathias. Localized Coulomb descriptors for the Gaussian approximation potential. 2016. Submitted, also available as INS Preprint No. 1604, Institute for Numerical Simulation, University of Bonn.
bib | .pdf 1 ]
[3] M. Griebel, J. Hamaekers, and R. Chinnamsetty. An adaptive multiscale approach for electronic structure methods. 2016. Submitted to SIAM Journal of Multiscale Modelling and Simulation. Also available as INS Preprint No. 1601, Institute for Numerical Simulation, University of Bonn.
bib | .pdf 1 ]
[4] C. Diedrich, D. Dijkstra, J. Hamaekers, B. Henninger, and M. Randrianarivony. A finite element study on the effect of curvature on the reinforcement of matrices by randomly distributed and curved nanotubes. Journal of Computational and Theoretical Nanoscience, 12:2108-2116, 2015.
bib | .pdf 1 ]
[5] M. Griebel and J. Hamaekers. Fast discrete Fourier transform on generalized sparse grids. In Sparse grids and Applications, volume 97 of Lecture Notes in Computational Science and Engineering, pages 75-108. Springer, 2014. INS Preprint No. 1305.
bib | .pdf 1 ]
[6] M. Griebel, J. Hamaekers, and F. Heber. A bond order dissection ANOVA approach for efficient electronic structure calculations. In Extraction of Quantifiable Information from Complex Systems, volume 102 of Lecture Notes in Computational Science and Engineering, pages 211-235. Springer, 2014. also available as INS Preprint No. 1402.
bib | .pdf 1 ]
[7] C. Neuen, M. Griebel, and J. Hamaekers. Multiscale simulation of ion migration for battery systems. MRS Online Proceedings Library, 1535, 2013. Also available as INS Preprint no. 1208.
bib | DOI | http | .pdf 1 | Abstract ]
[8] J. S. Dolado, M. Griebel, J. Hamaekers, and F. Heber. The nano-branched structure of cementitious calcium-silicate-hydrate gel. Journal of Materials Chemistry, 21:4445-4449, 2011.
bib | DOI | http | .pdf 1 ]
[9] M. Griebel, J. Hamaekers, and F. Heber. BOSSANOVA - A bond order dissection approach for efficient electronic structure calculations. Oberwolfach Report, 32:1804-1808, 2011.
bib | DOI ]
[10] M. Griebel and J. Hamaekers. Tensor product multiscale many-particle spaces with finite-order weights for the electronic Schrödinger equation. In M. Dolg, editor, Modern and Universal First-principles Methods for Many-electron Systems in Chemistry and Physics, volume 3 of Progress in Physical Chemistry, pages 237-253. Oldenbourg Wissenschaftsverlag GmbH, München, 2010.
bib ]
[11] M. Griebel and J. Hamaekers. Tensor product multiscale many-particle spaces with finite-order weights for the electronic Schrödinger equation. Zeitschrift für Physikalische Chemie, 224:527-543, 2010. Also available as INS Preprint no 0911.
bib | .pdf 1 ]
[12] J. Hamaekers. Sparse Grids for the Electronic Schrödinger Equation: Construction and Application of Sparse Tensor Product Multiscale Many-Particle Spaces with Finite-Order Weights for Schrödinger's Equation. Südwestdeutscher Verlag für Hochschulschriften, Saarbrücken, 2010.
bib | Cover | libri.de | amazon.com ]
[13] J. Hamaekers. Tensor Product Multiscale Many-Particle Spaces with Finite-Order Weights for the Electronic Schödinger Equation. Dissertation, Institut für Numerische Simulation, Universität Bonn, July 2009.
bib | .pdf (link) | http | Abstract ]
[14] A. M. Bittner, F. Heber, and J. Hamaekers. Biomolecules as soft matter surfaces. Surface Science, 603:1922-1925, 2009.
bib | DOI | http ]
[15] M. Griebel, J. Hamaekers, and F. Heber. A molecular dynamics study on the impact of defects and functionalization on the Young modulus of boron-nitride nanotubes. Computational Materials Science, 45(4):1097-1103, 2009.
bib | .pdf 1 ]
[16] M. Griebel, J. Hamaekers, and F. Heber. BOSSANOVA: A bond order dissection approach for efficient electronic structure calculations. INS Preprint 0704, Institut für Numerische Simulation, Universität Bonn, 2008.
bib | .pdf 1 ]
[17] H. Manzano, J. Dolado, M. Griebel, and J. Hamaekers. A molecular dynamics study of the aluminosilicate chains structure in Al-rich calcium silicate hydrated (C-S-H) gels. physica status solidi (a) - applications and materials science, 205(6):1324-1329, 2008. Also as INS Preprint No. 0707.
bib | DOI | http | .pdf 1 ]
[18] J. S. Dolado, M. Griebel, and J. Hamaekers. A molecular dynamics study of cementitious silicate hydrate (C-S-H) gels. Journal of the American Ceramic Society, 90(12):3938-3942, 2007. Also as INS Preprint No. 0701.
bib | .ps.gz 1 | .pdf 1 ]
[19] M. Griebel and J. Hamaekers. Sparse grids for the Schrödinger equation. Mathematical Modelling and Numerical Analysis, 41(2):215-247, 2007. Special issue on Molecular Modelling. Also as INS Preprint No. 0504.
bib | .ps.gz 1 | .pdf 1 ]
[20] M. Griebel and J. Hamaekers. Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N. Computational Materials Science, 39(3):502-517, 2007. Also as INS Preprint No. 0501.
bib | .ps.gz 1 | .pdf 1 ]
[21] M. Griebel and J. Hamaekers. A wavelet based sparse grid method for the electronic Schrödinger equation. In M. Sanz-Solé, J. Soria, J. Varona, and J. Verdera, editors, Proceedings of the International Congress of Mathematicians, volume III, pages 1473-1506, Madrid, Spain, August 22-30 2006. European Mathematical Society. Also as INS Preprint No. 0603.
bib | .pdf 1 ]
[22] M. Griebel and J. Hamaekers. Molecular dynamics simulations of the mechanical properties of polyethylene-carbon nanotube composites. In M. Rieth and W. Schommers, editors, Handbook of Theoretical and Computational Nanotechnology, volume 9, chapter 8, pages 409-454. American Scientific Publishers, 2006. Also as INS Preprint No. 0502.
bib | .html | .ps.gz 1 | .pdf 1 ]
[23] M. Griebel, J. Hamaekers, and R. Wildenhues. Molecular dynamics simulations of the influence of chemical cross-links on the elastic moduli of polymer-carbon nanotube composites. In J. Sanchez, editor, Proceedings 1st Nanoc-Workshop, LABEIN, Bilbao, Spain, 2005. Also as INS Preprint No. 0503.
bib | .pdf 1 ]
[24] M. Griebel and J. Hamaekers. Molecular dynamics of mechanical properties of boron-nitride nanotubes embedded in Si-B-N ceramics. In N. M. Ghoniem, editor, Conference Proceedings, Second International Conference on Multiscale Materials Modeling, pages 51-55, Mechanical and Aerospace Engineering Department, University of California Los Angeles, October 11-15 2004.
bib | .ps.gz 1 | .pdf 1 ]
[25] M. Griebel and J. Hamaekers. Molecular dynamics simulations of the elastic moduli of polymer-carbon nanotube composites. Computer Methods in Applied Mechanics and Engineering, 193(17-20):1773-1788, 2004.
bib | .ps.gz 1 | .pdf 1 ]
[26] M. Griebel and J. Hamaekers. Molecular dynamics simulations of the elastic moduli of polymer-carbon nanotube composites. In D. Hui, editor, ICCE-10, pages 213-214, College of Engineering, University of New Orleans, July 20-26 2003. International Community for Composites Engineering.
bib | .ps.gz 1 | .pdf 1 ]
[27] J. Hamaekers. Ebene-Wellen basiertes, adaptives und paralleles Verfahren für die Dichtefunktionaltheorie. Diplomarbeit, Institut für Angewandte Mathematik, Universität Bonn, Bonn, Germany, 2002.
bib | .ps.gz 1 | .pdf 1 ]