The nature of liquid structure and liquid-liquid phase transition via the atoms loyalty model
- 1. Hebei Key Laboratory of Microstructural Material Physics, School of Science, Yanshan University, Qinhuangdao 066004 (China)
- 2. State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao, Hebei 066004 (China)
Description
Highlights: • We introduce a new Model to describe the cluster structure transition in liquid states. • This model has advantage for detecting and confirming the glass transition temperature (Tg), compared with the other methods. • This model can confirm the transition between liquid states, and help us to understand the liquid-liquid transition with the concept of cluster's stochastic volatility. - Abstract: Liquid structure is still a challenging research problem. In this work, we introduce a new Atoms Loyalty Model and use it to explore the cluster structure transition in liquid states. By means of molecular dynamics simulation, this model can reveal the transient characteristics of the structure in liquid. It is helpful to understand the liquid-liquid and liquid-solid transition with the concept of cluster's stochastic volatility, which describes the process of formation of the initial cluster in liquid state. The new model can be a convenient and practical method for future studies on the liquid-glass transitions.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physb.2018.07.009Additional details
Identifiers
- DOI
- 10.1016/j.physb.2018.07.009;
- PII
- S0921452618304551;
Publishing Information
- Journal Title
- Physica. B, Condensed Matter
- Journal Volume
- 545
- Journal Page Range
- p. 433-437
- ISSN
- 0921-4526
- CODEN
- PHYBE3
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 50029020
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ATOMS; CLUSTER MODEL; LIQUIDS; MOLECULAR DYNAMICS METHOD; PHASE TRANSFORMATIONS; SIMULATION; STOCHASTIC PROCESSES; TRANSIENTS; TRANSITION TEMPERATURE
- Descriptors DEC
- CALCULATION METHODS; FLUIDS; MATHEMATICAL MODELS; NUCLEAR MODELS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.