Do you want to publish a course? Click here

Supercooled fluid-fluid phase transition in three dimensions from a soft-core potential

205   0   0.0 ( 0 )
 Added by Giancarlo Franzese
 Publication date 2000
  fields Physics
and research's language is English




Ask ChatGPT about the research

To study the possibility of a fluid-fluid phase transition, we analyze a three-dimensional soft-core isotropic potential for a one-component system. We utilize two independent numerical approaches, (i) integral equation in the hypernetted-chain approximation and (ii) molecular dynamics simulations, and find for both approaches a fluid-fluid phase transition as well as the conventional gas-liquid critical point. We also study the possible existence of a triple point in the supercooled fluid phase at which three phases---gas, high-density fluid, and low-density fluid---coexist.



rate research

Read More

This paper continues the investigation of the exponentially repulsive EXP pair-potential system of Paper I with a focus on isomorphs in the low-temperature gas and liquid phases. As expected from the EXP systems strong virial potential-energy correlations, the systems reduced-unit structure and dynamics are isomorph invariant to a good approximation. Three methods for generating isomorphs are compared: the small-step method that is exact in the limit of small density changes and t
The exponentially repulsive EXP pair potential defines a system of particles in terms of which simple liquids quasiuniversality may be explained [A. K. Bacher et al., Nat. Commun. 5, 5424 (2014); J. C. Dyre, J. Phys. Condens. Matter 28, 323001 (2016)]. This paper and its companion present a detailed simulation study of the EXP system. Here we study how structure monitored via the radial distribution function and dynamics monitored via the mean-square displacement as a function of time evolve along the systems isotherms and isochores. The focus is on the gas and liquid phases, which are distinguished pragmatically by the absence or presence of a minimum in the radial distribution function above its first maximum. An NVU-based proof of quasiuniversality is presented, and quasiuniversality is illustrated by showing that the structure of the Lennard-Jones system at four selected state points is well approximated by those of EXP pair-potential systems with the same reduced diffusion constant. The companion paper studies the EXP systems isomorphs, focusing also on the gas and liquid phases.
148 - Mingcheng Yang , Hongru Ma 2008
A new Monte Carlo approach is proposed to investigate the fluid-solid phase transition of the polydisperse system. By using the extended ensemble, a reversible path was constructed to link the monodisperse and corresponding polydisperse system. Once the fluid-solid coexistence point of the monodisperse system is known, the fluid-solid coexistence point of the polydisperse system can be obtained from the simulation. The validity of the method is checked by the simulation of the fluid-solid phase transition of a size-polydisperse hard sphere colloid. The results are in agreement with the previous studies.
Fluctuations of the interface between coexisting colloidal fluid phases have been measured with confocal microscopy. Due to a very low surface tension, the thermal motions of the interface are so slow, that a record can be made of the positions of the interface. The theory of the interfacial height fluctuations is developed. For a host of correlation functions, the experimental data are compared with the theoretical expressions. The agreement between theory and experiment is remarkably good.
We present a theoretical study of transport properties of a liquid comprised of particles uist1:/home/sokrates/egorov/oldhome/Pap41/Submit > m abs.tex We present a theoretical study of transport properties of a liquid comprised of particles interacting via Gaussian Core pair potential. Shear viscosity and self-diffusion coefficient are computed on the basis of the mode-coupling theory, with required structural input obtained from integral equation theory. Both self-diffusion coefficient and viscosity display anomalous density dependence, with diffusivity increasing and viscosity decreasing with density within a particular density range along several isotherms below a certain temperature. Our theoretical results for both transport coefficients are in good agreement with the simulation data.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا