Path-integral and Ornstein-Zernike study of quantum fluid structures on the crystallization line
Creators
- 1. Departamento de Ciencias y Técnicas Fisicoquímicas, Universidad Nacional de Educación a Distancia, Paseo Senda del Rey 9, 28040 Madrid (Spain)
Description
Liquid neon, liquid para-hydrogen, and the quantum hard-sphere fluid are studied with path integral Monte Carlo simulations and the Ornstein-Zernike pair equation on their respective crystallization lines. The results cover the whole sets of structures in the r-space and the k-space and, for completeness, the internal energies, pressures and isothermal compressibilities. Comparison with experiment is made wherever possible, and the possibilities of establishing k-space criteria for quantum crystallization based on the path-integral centroids are discussed. In this regard, the results show that the centroid structure factor contains two significant parameters related to its main peak features (amplitude and shape) that can be useful to characterize freezing.
Additional details
Identifiers
- DOI
- 10.1063/1.4943005;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 144
- Journal Issue
- 9
- Journal Page Range
- p. 094505-094505.16
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49006369
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- COMPUTERIZED SIMULATION; CRYSTALLIZATION; CRYSTALS; EXPERIMENTAL DATA; MONTE CARLO METHOD; PATH INTEGRALS; QUANTUM FLUIDS; STRUCTURE FACTORS
- Descriptors DEC
- CALCULATION METHODS; DATA; DIMENSIONLESS NUMBERS; FLUIDS; INFORMATION; INTEGRALS; NUMERICAL DATA; PHASE TRANSFORMATIONS; SIMULATION
Optional Information
- Notes
- (c) 2016 AIP Publishing LLC