Published November 1, 2019 | Version v1
Journal article

The role of inertia on a locally favoured structure in equimolar binary mass Hard Spheres

  • 1. Department of Physics, Faculty of Science, Burapha University, Chonburi, 20131 (Thailand)

Description

Molecular dynamics simulations have been carried out to investigate the effect of inertia on both dynamics and locally favoured structures (LFS) of a supercooled liquid toward glass transition. In this work, the equimolar supercooled liquid binary mixtures of Hard Spheres with the same diameter but different masses were studied. The mass ratio of the binary system was 2:1. The simulation was performed and sampled by using the microcanonical ensemble. Both dynamics and structure changing were analysed. A cluster structure analysis was detected by topological cluster classification (TCC) based on the results of local free energy minimisation. The slowing down dynamics were found to be related to cluster structure changing in both the binary mass Hard Sphere (BMHS) and Hard Sphere (HS). The inertia affected an increasing dynamical heterogeneity and had some effects on favouring some local structures before they get crystallisation. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1742-6596/1380/1/012004

Additional details

Publishing Information

Journal Title
Journal of Physics. Conference Series (Online)
Journal Volume
1380
Journal Issue
1
Journal Page Range
[6 p.]
ISSN
1742-6596

Conference

Title
Siam Physics Congress 2019 on Physics Beyond Disruption Society
Acronym
SPC2019
Dates
6-7 Jun 2019
Place
Songkhla (Thailand)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
53063160
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S74: ATOMIC AND MOLECULAR PHYSICS;
Resource subtype / Literary indicator
Conference
Descriptors DEI
BINARY MIXTURES; CLASSIFICATION; COMPUTERIZED SIMULATION; CRYSTALLIZATION; FREE ENERGY; GLASS; MOLECULAR DYNAMICS METHOD; MOMENT OF INERTIA; SLOWING-DOWN; TOPOLOGY
Descriptors DEC
CALCULATION METHODS; DISPERSIONS; ENERGY; MATHEMATICS; MIXTURES; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES