Computer simulation of cooling properties of UF5 hot-clusters in argon
Creators
- 1. Tokai Univ., Faculty of Engineering, Hiratsuka, Kanagawa (Japan)
Description
Brownian collision-coalescence models have been proposed by many researchers to describe a cluster or a particle growth process. In these mathematical models, the effect of a cluster temperature on a sticking probability is not included, although the cluster temperature is one of the most important factors which determines the particle growth rate at the incipient stage of coagulation. A hot-cluster consisting of 30 UF5 molecules is formed in a computer and is bombarded with argon atoms. Measuring a kinetic energy of argon atom scattered from the hot-cluster, the cluster temperature can be estimated by molecular dynamics simulations. It is concluded that the hot-cluster is rapidly cooled under the conditions of molecular laser isotope separation (MLIS) process, so that the cluster-argon system can reach its thermal equilibrium state. Therefore, in the analysis of the dynamics of clustering process, the temperature of UF5 molecular cluster may be set equal to that of argon gas. (author)
Additional details
Publishing Information
- Journal Title
- Tokai Daigaku Kiyo Kogakubu
- Journal Volume
- 38
- Journal Issue
- 2
- Journal Page Range
- p. 73-81
- ISSN
- 0563-6787
INIS
- Country of Publication
- Japan
- Country of Input or Organization
- Japan
- INIS RN
- 30030253
- Subject category
- S11: NUCLEAR FUEL CYCLE AND FUEL MATERIALS;
- Descriptors DEI
- ARGON; COALESCENCE; COMPUTERIZED SIMULATION; COOLING; KINETIC ENERGY; LASER ISOTOPE SEPARATION; MOLECULAR DYNAMICS METHOD; MOLECULES; PARTICLES; THERMAL EQUILIBRIUM; URANIUM PENTAFLUORIDE
- Descriptors DEC
- ACTINIDE COMPOUNDS; CALCULATION METHODS; ELEMENTS; ENERGY; EQUILIBRIUM; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; ISOTOPE SEPARATION; NONMETALS; RARE GASES; SEPARATION PROCESSES; SIMULATION; URANIUM COMPOUNDS; URANIUM FLUORIDES