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- Joachim Bokeloh, Roberto E Rozas, JÃ¼rgen Horbach, Gerhard Wilde
- Physical review letters
- 2011

Nucleation in undercooled Ni is investigated by a combination of differential scanning calorimetry (DSC) experiments and Monte Carlo (MC) simulation. By systematically varying the sample size in theâ€¦ (More)

- Vili Heinonen, Alex Mijailovic, +4 authors Hartmut LÃ¶wen
- The Journal of chemical physics
- 2013

We determine the orientation-resolved interfacial free energy between a body-centered-cubic (bcc) crystal and the coexisting fluid for a many-particle system interacting via a Yukawa pair potential.â€¦ (More)

- Tatyana Zykova-Timan, Roberto E Rozas, JÃ¼rgen Horbach, K. Binder
- Journal of physics. Condensed matter : anâ€¦
- 2009

Using molecular dynamics (MD) and Monte Carlo (MC) simulations interfacial properties of crystal-fluid interfaces are investigated for the hard sphere system and the one-component metallic system Niâ€¦ (More)

- Alice L Thorneywork, Roberto E Rozas, Roel P. A. Dullens, JÃ¼rgen Horbach
- Physical review letters
- 2015

We compare experimental results from a quasi-two-dimensional colloidal hard sphere fluid to a Monte Carlo simulation of hard disks with small particle displacements. The experimental short-timeâ€¦ (More)

Using Molecular Dynamics (MD) and Monte Carlo (MC) simulations interfacial properties of crystal-fluid interfaces are investigated for the hard sphere system and the one-component metallic system Niâ€¦ (More)

- Gerson E Valenzuela, Jorge H Saavedra, Roberto E Rozas, Pedro G. Toledo
- Physical chemistry chemical physics : PCCP
- 2016

Molecular dynamics simulation of a nanoscale capillary water bridge between two planar substrates is used to determine the resulting force between the substrates without arbitrariness regardingâ€¦ (More)

- Alexander Haertel, M Oettel, Roberto E Rozas, S U Egelhaaf, JÃ¼rgen Horbach, Hartmut LÃ¶wen
- Physical review letters
- 2012

A combination of fundamental measure density functional theory and Monte Carlo computer simulation is used to determine the orientation-resolved interfacial tension and stiffness for the equilibriumâ€¦ (More)

- Jorge H Saavedra, Roberto E Rozas, Pedro G. Toledo
- Journal of colloid and interface science
- 2014

Molecular dynamics simulations are used to study capillary liquid bridges between two planar substrates and the origin, strength and range of the resulting force between them. Pairwise interactionsâ€¦ (More)

- Sergio E. QuiÃ±ones-Cisneros, Ulrich K Deiters, Roberto E Rozas, Thomas Kraska
- The journal of physical chemistry. B
- 2009

A new correlation method for the surface tension of fluids is proposed, which is based on friction theory applied to the interface of a two-phase system. The substance properties enter the model by aâ€¦ (More)

- Alexander L Korzhenevskii, Roberto E Rozas, JÃ¼rgen Horbach
- Journal of physics. Condensed matter : anâ€¦
- 2016

A combination of theory and numerical simulation is used to investigate impurity superstructures that form in rapid directional solidification (RDS) processes in the presence of a temperatureâ€¦ (More)

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