Published March 7, 2016 | Version v1
Journal article

Path-integral and Ornstein-Zernike study of quantum fluid structures on the crystallization line

  • 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

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
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