Publications of Christian Holm

Arnold, A.; Holm, C.: Interactions of like-charged rods at low temperatures: Analytical theory vs. simulations. European Physical Journal E 27 (1), pp. 21 - 29 (2008)

Ballenegger, V.; Cerda, J. J.; Lenz, O.; Holm, C.: The optimal P3M algorithm for computing electrostatic energies in periodic systems. Journal of Chemical Physics 128 (3), 034109 (2008)

Cerda, J. J.; Ballenegger, V.; Lenz, O.; Holm, C.: (PM)-M-3 algorithm for dipolar interactions. Journal of Chemical Physics 129 (23), 234104 (2008)

Cerda, J. J.; Kantorovich, S.; Holm, C.: Aggregate formation in ferrofluid monolayers: simulations and theory. Journal of Physics-Condensed Matter 20 (20), 204125 (2008)

Cerda, J. J.; Sintes, T.; Holm, C.; Sorensen, C. M.; Chakrabarti, A.: Shear effects on crystal nucleation in colloidal suspensions. Physical Review E 78 (3), 031403 (2008)

Dommert, F.; Schmidt, J.; Qiao, B. F.; Zhao, Y. Y.; Krekeler, C.; Delle Site, L.; Berger, R.; Holm, C.: A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations. Journal of Chemical Physics 129 (22), 224501 (2008)

Dünweg, B.; Lobaskin, V.; Seethalakshmy-Hariharan, K.; Holm, C.: Colloidal electrophoresis: scaling analysis, Green-Kubo relation, and numerical results. Journal of Physics-Condensed Matter 20 (40), 404214 (2008)

Grass, K.; Böhme, U.; Scheler, U.; Cottet, H.; Holm, C.: Importance of hydrodynamic shielding for the dynamic behavior of short polyelectrolyte chains. Physical Review Letters 100 (9), 096104 (2008)

Grass, K.; Holm, C.: On the importance of hydrodynamic interactions in polyelectrolyte electrophoresis. Journal of Physics-Condensed Matter 20 (49), 494217 (2008)

Kantorovich, S.; Cerda, J. J.; Holm, C.: Microstructure analysis of monodisperse ferro fluid monolayers: theory and simulation. Physical Chemistry Chemical Physics 10 (14), pp. 1883 - 1895 (2008)

Krekeler, C.; Schmidt, J.; Zhao, Y. Y.; Qiao, B. F.; Berger, R.; Holm, C.; Delle Site, L.: Study of 1,3-dimethylimidazolium chloride with electronic structure methods and force field approaches. Journal of Chemical Physics 129 (17), 174503 (2008)

Lenz, O.; Holm, C.: Simulation of charge reversal in salty environments: Giant overcharging? European Physical Journal E 26 (1-2), pp. 191 - 195 (2008)

Qiao, B.; Krekeler, C.; Berger, R.; Delle Site, L.; Holm, C.: Effect of anions on static orientational correlations, hydrogen bonds, and dynamics in ionic liquids: A simulational study. Journal of Physical Chemistry B 112 (6), pp. 1743 - 1751 (2008)

Tyagi, S.; Arnold, A.; Holm, C.: Electrostatic layer correction with image charges: A linear scaling method to treat slab 2D+h systems with dielectric interfaces. Journal of Chemical Physics 129 (20), 204102 (2008)

Antypov, D.; Holm, C.: Osmotic coefficient calculations for dilute solutions of short stiff-chain polyelectrolytes. Macromolecules 40 (3), pp. 731 - 738 (2007)

Hess, B.; Sayar, M.; Holm, C.: Stability of hydrophobically modified poly(p-phenylenesulfonate) bundles as observed by molecular dynamics simulation. Macromolecules 40 (5), pp. 1703 - 1707 (2007)

Ivanov, A. O.; Kantomvich, S. S.; Reznikov, E. N.; Holm, C.; Pshenichnikov, A. F.; Lebedev, A. V.; Chremos, A.; Camp, P. J.: Magnetic measurements as a key to the particle size distribution in ferrofluids: Experiment, theory and computer simulations. Magnetohydrodynamics 43 (4), pp. 393 - 399 (2007)

Ivanov, A. O.; Kantorovich, S. S.; Reznikov, E. N.; Holm, C.; Pshenichnikov, A. F.; Lebedev, A. V.; Chremos, A.; Camp, P. J.: Magnetic properties of polydisperse ferrofluids: A critical comparison between experiment, theory, and computer simulation. Physical Review E 75 (6), 061405 (2007)

Lobaskin, V.; Dünweg, B.; Medebach, M.; Palberg, T.; Holm, C.: Electrophoresis of colloidal dispersions in the low-salt regime. Physical Review Letters 98 (17), 176105 (2007)

Sayar, M.; Holm, C.: Finite-size polyelectrolyte bundles at thermodynamic equilibrium. EPL 77 (1), 16001 (2007)