Phase separation in dense glassy liquids: effect of quenching protocols
Creators
- 1. The Institute of Mathematical Sciences, CIT Campus, Taramani, Chennai 600 113 (India)
- 2. Institut für Theoretische Physik II, Heinrich-Heine-Universität Düsseldorf, Universitätsstraße 1, 40225 Düsseldorf (Germany)
Description
Extensive molecular dynamics simulations are used to investigate the phase separation kinetics in a glass-forming binary Lennard-Jones mixture. The focus is on the two-phase region at low temperatures (i.e. below the glass transition line), where coexistence between a low-density gas with a metastable amorphous solid, i.e. a glass occurs. Two different quench paths are chosen to get into the two-phase region starting from a structurally homogeneous state, one along which temperature is lowered at a fixed density, and in the other case, the volume is expanded to reach lower densities at fixed temperatures. Both paths are explored by tuning the rates of cooling or expansion, respectively. We analyze thermodynamic and structural properties of the phase-separating systems, in particular with respect to differences in the morphologies that are obtained from the different quench protocols. (special issue on structure in glassy and jammed systems)
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-5468/2016/08/084005Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Statistical Mechanics
- Journal Volume
- 2016
- Journal Issue
- 8
- Journal Page Range
- [16 p.]
- ISSN
- 1742-5468
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49080021
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- AMORPHOUS STATE; COMPUTERIZED SIMULATION; COOLING; DENSITY; EXPANSION; GLASS; LENNARD-JONES POTENTIAL; LIQUIDS; MIXTURES; MOLECULAR DYNAMICS METHOD; MORPHOLOGY; PHASE STUDIES; QUENCHING; SOLIDS; TEMPERATURE RANGE 0065-0273 K; THERMODYNAMICS
- Descriptors DEC
- CALCULATION METHODS; DISPERSIONS; FLUIDS; PHYSICAL PROPERTIES; POTENTIALS; SIMULATION; TEMPERATURE RANGE