Published July 18, 2012
| Version v1
Journal article
Intrinsic profiles and the structure of liquid surfaces
Creators
- 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/10.1088/0953-8984/24/28/284123Additional details
Identifiers
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