Published July 18, 2012 | Version v1
Journal article

Intrinsic profiles and the structure of liquid surfaces

  • 1. Departamento de Física Teórica de la Materia Condensada, Universidad Autónoma de Madrid, E-28049 Madrid (Spain)
  • 2. Instituto de Ciencia de Materiales Nicolás Cabrera, Universidad Autónoma de Madrid, E-28049 Madrid (Spain)
  • 3. Department of Chemistry, Imperial College London, London SW7 2AZ (United Kingdom)

Description

We present a brief review of the advances made in the characterization of liquid surfaces over the last decade. We focus particularly on the links between the capillary wave theory, the density functional formalism and the direct evaluation of the intrinsic density profiles from computer simulations. A new perspective of the liquid surfaces is appearing, with a sharper view of their molecular structure, which opens new challenges for theoretical and experimental studies. Novel results on the intrinsic interfacial structure of molten salt liquid-vapor interfaces are presented. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/0953-8984/24/28/284123

Additional details

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
24
Journal Issue
28
Journal Page Range
[8 p.]
ISSN
0953-8984
CODEN
JCOMEL

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
43100132
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Descriptors DEI
CAPILLARIES; COMPUTERIZED SIMULATION; DENSITY; DENSITY FUNCTIONAL METHOD; INTERFACES; MOLECULAR STRUCTURE; MOLTEN SALTS; SURFACES
Descriptors DEC
BLOOD VESSELS; BODY; CALCULATION METHODS; CARDIOVASCULAR SYSTEM; ORGANS; PHYSICAL PROPERTIES; SALTS; SIMULATION; VARIATIONAL METHODS