JaLCDOI 10.18926/14152
FullText URL Mem_Fac_Eng_39_1_52.pdf
Author Kanamori, Katsuya| Totsuji, Chieko| Tsuruta, Kenji| Totsuji, Hiroo|
Abstract Thermal behavior of Coulomb clusters in a three dimensional confining potential is investigated by molecular dynamics simulations for system sizes of 1,000 to 20,288 ions. The specific heat of the system of shell-structured 20,000 ions is peaked almost at the same temperature as the system of bcc-structured 20,288 ions with much sharper structure for the latter. The diffusion coefficient and the peak to valley ratio of the two-dimensional pair distribution function on the outermost shell are obtained both as a function of temperature. The rotational movement of each shell in the system of 104 ions is observed.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2005-01
Volume volume39
Issue issue1
Start Page 52
End Page 55
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002308445