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Publications by Horinek, Dominik

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Number of items: 14.

2016

Zemb, Thomas and Klossek, Michael and Lopian, Tobias and Marcus, Julien and Schöttl, Sebastian and Horinek, Dominik and Prevost, Sylvain and Touraud, Didier and Diat, Olive and Marcelja, Stjepan and Kunz, Werner (2016) How to explain microemulsions formed by solvent mixtures without conventional surfactants. Proceedings of the National Academy of Sciences of the United States of America (PNAS) 113 (16), pp. 4260-4265. Fulltext not available.

Lopian, Tobias and Schöttl, Sebastian and Prevost, Sylvain and Pellet-Rostaing, Stephane and Horinek, Dominik and Kunz, Werner and Zemb, Thomas (2016) Morphologies Observed in Ultraflexible Microemulsions with and without the Presence of a Strong Acid. ACS Central Science 2 (7), pp. 467-475. Fulltext not available.

2015

Schöttl, Sebastian and Touraud, Didier and Kunz, Werner and Zemb, Thomas and Horinek, Dominik (2015) Consistent definitions of "the interface" in surfactant-free micellar aggregates. Colloids and Surfaces A: Physicochemical and Engineering Aspects 480, pp. 222-227. Fulltext not available.

Lima, Filipe S. and Cuccovia, Iolanda M. and Buchner, Richard and Antunes, Filipe E. and Lindman, Bjorn and Miguel, Maria G. and Horinek, Dominik and Chaimovich, Hernan (2015) Sodium Triflate Decreases Interaggregate Repulsion and Induces Phase Separation in Cationic Micelles. Langmuir 31 (9), pp. 2609-2614. Fulltext not available.

2014

Schoettl, Sebastian and Marcus, Julien and Diat, Oliver and Touraud, Didier and Kunz, Werner and Zemb, Thomas and Horinek, Dominik (2014) Emergence of surfactant-​free micelles from ternary solutions. Chemical Science 5 (8), pp. 2949-2954.
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2011

Sedlmeier, Felix and Horinek, Dominik and Netz, Roland R. (2011) Entropy and enthalpy convergence of hydrophobic solvation beyond the hard-sphere limit. The Journal of Chemical Physics 134 (5), 055105.
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2010

Vacha, Robert and Horinek, Dominik and Buchner, Richard and Winter, B. and Jungwirth, Pavel (2010) An explanation for the charge on water's surface, by A. Gray-Weale and J. K. Beattie, Phys. Chem. Chem. Phys., 2009, 11, 10994. Comment. Physical Chemistry Chemical Physics 12 (14), pp. 14362-14363. Fulltext not available.

2008

Lima, E.R.A. and Boström, M. and Horinek, Dominik and Netz, R.R and Biscaia, E.C. and Kunz, Werner and Tavares, F.W. (2008) Co-Ion and Ion Competition Effects: Ion Distributions Close to a Hydrophobic Solid Surface in Mixed Electrolyte Solutions. Langmuir 24 (8), pp. 3944-3948. Fulltext not available.

Lima, E.R.A. and Boström, M. and Sernelius, B.E. and Horinek, Dominik and Netz, R.R and Biscaia, E.C. and Kunz, Werner and Tavares, F.W. (2008) Forces between air-bubbles in electrolyte solution. Chemical Physics Letters 458 (4-6), pp. 299-302. Fulltext not available.

Horinek, Dominik and Serr, Adreas and Bonthuis, Douwe and Boström, M. and Kunz, Werner and Roland, R. (2008) Molecular Hydrophobic Attraction and Ion-Specific Effects Studied by Molecular Dynamics. Langmuir 24 (4), pp. 1271-1283. Fulltext not available.

Lima, E.R.A. and Horinek, Dominik and Netz, R.R and Biscaia, E.C. and Tavares, F.W. and Kunz, Werner and Boström, M. (2008) Specific Ion Adsorption and Surface Forces in Colloid Science. Journal of Physical Chemistry B 112 (6), pp. 1580-1585. Fulltext not available.

2000

Horinek, Dominik and Dick, Bernhard (2000) Comparison of trapping sites of anthracene in hexagonal and cubic argon matrices: a molecular dynamics study. Zeitschrift fuer Physikalische Chemie (Muenchen) 214 (6), pp. 811-822. Fulltext not available.

Fraenkel, Ruchama and Schweke, Danielle and Haas, Yehuda and Molnar, Ferenc and Horinek, Dominik and Dick, Bernhard (2000) Molecular Dynamics Simulations of Site Geometries of Anthracene in an Argon Matrix. Journal of Physical Chemistry A 104 (16), pp. 3786-3791. Fulltext not available.

1999

Horinek, Dominik and Dick, Bernhard (1999) The potential energy surfaces of the six lowest singlet states of HOCl: global optimization of parameters for an extended anti-Morse function and a diatomics-in-molecules (DIM) model. Physical Chemistry Chemical Physics 1 (11), pp. 2667-2674. Fulltext not available.

This list was generated on Wed Sep 28 07:14:19 2016 CEST.
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