Мобильная версия

Доступно журналов:

3 288

Доступно статей:

3 891 637

 

Скрыть метаданые

Автор Shuji Munejiri
Автор Fuyuki Shimojo
Автор Kozo Hoshino
Дата выпуска 2000-05-15
dc.description The dynamic structures of expanded liquid rubidium from the triple point to near the critical point are investigated by means of a molecular-dynamics simulation with the effective pair potential obtained from the experimental structure factor by the inverse method. The results are discussed in comparison with the experimental data and also with those obtained with the effective pair potential derived by means of the pseudopotential perturbation theory. It is shown that the effective pair potential obtained from the static structure factor can reproduce fairly well the dynamic structure factor for a wide range of density up to near the critical point.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Dynamic structure of expanded liquid rubidium from a molecular-dynamics simulation
Тип paper
DOI 10.1088/0953-8984/12/19/302
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 12
Первая страница 4313
Последняя страница 4326
Аффилиация Shuji Munejiri; Faculty of Integrated Arts and Sciences, Hiroshima University, Higashi-Hiroshima 739-8521, Japan
Аффилиация Fuyuki Shimojo; Faculty of Integrated Arts and Sciences, Hiroshima University, Higashi-Hiroshima 739-8521, Japan
Аффилиация Kozo Hoshino; Faculty of Integrated Arts and Sciences, Hiroshima University, Higashi-Hiroshima 739-8521, Japan
Выпуск 19

Скрыть метаданые