Published February 14, 2015 | Version v1
Journal article

Maximum probability domains for the analysis of the microscopic structure of liquids

  • 1. Max-Planck-Institute of Microstructure Physics, Weinberg 2, D-06120 Halle (Germany)
  • 2. School of Physics, University College Dublin (UCD), Belfield, Dublin 4 (Ireland)
  • 3. Dipartimento di Fisica and CNISM Unità 1, Università "La Sapienza," Piazzale Aldo Moro 5, I-00185 Rome (Italy)
  • 4. Sorbonne Universités, UPMC Univ Paris 06, UMR 7616, Laboratoire de Chimie Théorique, F-75005 Paris (France)
  • 5. CNRS, UMR 7616, Laboratoire de Chimie Théorique, F-75005 Paris (France)
  • 6. Sorbonne Universités, UPMC Université Paris 06, 4 Place Jussieu, 75005 Paris (France)
  • 7. UMR 8640 ENS-CNRS-UPMC, Département de Chimie, 24 rue Lhomond, École Normale Supérieure, 75005 Paris (France)

Description

We introduce the concept of maximum probability domains (MPDs), developed in the context of the analysis of electronic densities, in the study of the microscopic spatial structures of liquids. The idea of locating a particle in a three dimensional region, by determining the domain where the probability of finding that, and only that, particle is maximum, gives an interesting characterization of the local structure of the liquid. The optimization procedure, required for the search of the domain of maximum probability, is carried out by the implementation of the level set method. Results for a couple of case studies are presented, to illustrate the structure of liquid water at ambient conditions and upon increasing pressure from the point of view of MPDs and to compare the information encoded in the solvation shells of sodium in water with, once again, that extracted from the MPDs

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
142
Journal Issue
6
Journal Page Range
p. 064117-064117.15
ISSN
0021-9606
CODEN
JCPSA6

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
46121993
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
COMPARATIVE EVALUATIONS; DENSITY; LIQUIDS; OPTIMIZATION; PARTICLES; PROBABILITY; SODIUM; SOLVATION; WATER
Descriptors DEC
ALKALI METALS; ELEMENTS; EVALUATION; FLUIDS; HYDROGEN COMPOUNDS; METALS; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES

Optional Information

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