Published December 31, 2015
| Version v1
Journal article
Sodium dopants in helium clusters: Structure, equilibrium and submersion kinetics
Creators
- 1. Laboratoire Interdisciplinaire de Physique, Rue de La Piscine, Campus Saint Martin d'Hères, 38000 Grenoble (France)
Description
Alkali impurities bind to helium nanodroplets very differently depending on their size and charge state, large neutral or charged dopants being wetted by the droplet whereas small neutral impurities prefer to reside aside. Using various computational modeling tools such as quantum Monte Carlo and path-integral molecular dynamics simulations, we have revisited some aspects of the physical chemistry of helium droplets interacting with sodium impurities, including the onset of snowball formation in presence of many-body polarization forces, the transition from non-wetted to wetted behavior in larger sodium clusters, and the kinetics of submersion of small dopants after sudden ionization
Additional details
Identifiers
- DOI
- 10.1063/1.4938785;
Publishing Information
- Journal Title
- AIP Conference Proceedings
- Journal Volume
- 1702
- Journal Issue
- 1
- Journal Page Range
- p. 050003-050003.4
- ISSN
- 0094-243X
- CODEN
- APCPCS
Conference
- Title
- International conference of computational methods in sciences and engineering 2015
- Acronym
- ICCMSE 2015
- Dates
- 20-23 Mar 2015
- Place
- Athens (Greece)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47069458
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- CHARGE STATES; COMPUTERIZED SIMULATION; DOPED MATERIALS; DROPLETS; EQUILIBRIUM; HELIUM; IMPURITIES; KINETICS; MANY-BODY PROBLEM; MOLECULAR DYNAMICS METHOD; MONTE CARLO METHOD; PATH INTEGRALS; PHYSICAL CHEMISTRY; POLARIZATION; SODIUM
- Descriptors DEC
- ALKALI METALS; CALCULATION METHODS; CHEMISTRY; ELEMENTS; FLUIDS; GASES; INTEGRALS; MATERIALS; METALS; NONMETALS; PARTICLES; RARE GASES; SIMULATION
Optional Information
- Notes
- (c) 2015 AIP Publishing LLC