arXiv subjects

Dirk Holland-Moritz

Publications and source records attributed to Dirk Holland-Moritz.

3 recordsLinked to original sources

arXiv2026

Molecular Dynamics simulations of Al-Ti metallic alloy melts using a transferable machine-learning potential

We investigate the structural and dynamical properties of binary aluminum-titanium liquid metallic alloys, as a function of temperature and composition. We make use of MD-simulations, using a transferable machine-learning potential developed by Song et al. [Nature Communications 15, 10208 (2024)], and compare our results to experimental data. Although this potential was initially trained on solid properties, we find good agreement between the experimental data and the simulation results for the liquid state. The excess volume and compositional changes of the structure are captured well by the machine-learned potential. The simulation allows to disentangle local packing from chemical-ordering effects; the latter are found to be weak in Al-Ti. Dynamical quantities like the viscosity and the diffusion coefficients are also discussed.

cond-mat.mtrl-sci↗

arXiv2009

Complete description of re-entrant phase behaviour in a charge variable colloidal model system

In titration experiments with NaOH we have determined the full phase diagram of charged colloidal spheres in dependence on the particle density n, the particle effective charge Zeff and the concentration of screening electrolyte c using microscopy, light and Ultra Small Angle X-Ray Scattering (USAXS). For sufficiently large n the system crystallizes upon increasing Zeff at constant c and melts upon increasing c at only slightly altered Zeff. In contrast to earlier work equilibrium phase boundaries are consistent with a universal melting line prediction from computer simulation, if the elasticity effective charge is used. This charge accounts for both counter-ion condensation and many body effects.

cond-mat.soft↗

arXiv2009

Phase behaviour of deionized binary mixtures of charged colloidal spheres

We review recent work on the phase behaviour of binary charged sphere mixtures as a function of particle concentration and composition. Both size ratios and charge ratios are varied over a wide range. By contrast to hard spheres the long ranged Coulomb interaction stabilizes the crystal phase at low particle concentrations and shifts the occurrence of amorphous solids to particle concentrations considerably larger than the freezing concentration. Depending on size- and charge ratios we observe upper azeotrope, spindle, lower azeotrope and eutectic types of phase diagrams, all known well from metal systems. Most solids are of body centred cubic structure. Occasionally stoichiometric compounds are formed at large particle concen-trations. For very low size ratios entropic effects dominate and induce a fluid-fluid phase separation. As for charged spheres also the charge ratio is decisive for the type of phase behaviour, future experiments with charge variable silica spheres are suggested.

cond-mat.soft↗