Heat capacity of p-H₂–p-D₂–Ne solid solution: Effect of (p-D₂)Ne clusters

The heat capacity of a solid solution of 1% p-D₂ and 0.25% Ne in p-H₂ has been investigated in the interval ΔT = 0.5–4 K. An excess heat capacity ΔCNe of this solution exceeding the heat capacity of the 1% p-D₂ in p-H₂ solution has been detected and analyzed. It is found that below 2 K the domina...

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Опубліковано в: :Физика низких температур
Дата:2005
Автори: Bagatskii, M.I., Minchina, I.Ya., Bagatskii, V.M.
Формат: Стаття
Мова:English
Опубліковано: Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України 2005
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Онлайн доступ:https://nasplib.isofts.kiev.ua/handle/123456789/121480
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Цитувати:Heat capacity of p-H₂–p-D₂–Ne solid solution: Effect of (p-D₂)Ne clusters / M.I. Bagatskii, I.Ya. Minchina, V.M. Bagatskii // Физика низких температур. — 2005. — Т. 31, № 6. — С. 620-623. — Бібліогр.: 15 назв. — англ.

Репозитарії

Digital Library of Periodicals of National Academy of Sciences of Ukraine
id nasplib_isofts_kiev_ua-123456789-121480
record_format dspace
spelling Bagatskii, M.I.
Minchina, I.Ya.
Bagatskii, V.M.
2017-06-14T12:29:31Z
2017-06-14T12:29:31Z
2005
Heat capacity of p-H₂–p-D₂–Ne solid solution: Effect of (p-D₂)Ne clusters / M.I. Bagatskii, I.Ya. Minchina, V.M. Bagatskii // Физика низких температур. — 2005. — Т. 31, № 6. — С. 620-623. — Бібліогр.: 15 назв. — англ.
0132-6414
PACS: 65.40.+g
https://nasplib.isofts.kiev.ua/handle/123456789/121480
The heat capacity of a solid solution of 1% p-D₂ and 0.25% Ne in p-H₂ has been investigated in the interval ΔT = 0.5–4 K. An excess heat capacity ΔCNe of this solution exceeding the heat capacity of the 1% p-D₂ in p-H₂ solution has been detected and analyzed. It is found that below 2 K the dominant contribution to the heat capacity ΔCNe is made by the rotation of the p-D₂ molecules in the (p-D₂)Ne type clusters. The number of (p-D₂)Ne clusters in the solid sample is strongly dependent on the conditions of preparation. The splitting of the J = 1 level of the p-D₂ molecules in the (p-D₂)Ne clusters Δ = 3.2 K is consistent with the theoretical estimate.
The authors are indebted to A.I. Prokhvatilov and M.A. Strzhemechny for helpful discussions. The study was supported by the Ukraine Minister of Education and Science State Foundation of for Basic research (Project ¹ 02.07/00391-2004).
en
Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
Физика низких температур
Квантовые жидкости и квантовые кpисталлы
Heat capacity of p-H₂–p-D₂–Ne solid solution: Effect of (p-D₂)Ne clusters
Article
published earlier
institution Digital Library of Periodicals of National Academy of Sciences of Ukraine
collection DSpace DC
title Heat capacity of p-H₂–p-D₂–Ne solid solution: Effect of (p-D₂)Ne clusters
spellingShingle Heat capacity of p-H₂–p-D₂–Ne solid solution: Effect of (p-D₂)Ne clusters
Bagatskii, M.I.
Minchina, I.Ya.
Bagatskii, V.M.
Квантовые жидкости и квантовые кpисталлы
title_short Heat capacity of p-H₂–p-D₂–Ne solid solution: Effect of (p-D₂)Ne clusters
title_full Heat capacity of p-H₂–p-D₂–Ne solid solution: Effect of (p-D₂)Ne clusters
title_fullStr Heat capacity of p-H₂–p-D₂–Ne solid solution: Effect of (p-D₂)Ne clusters
title_full_unstemmed Heat capacity of p-H₂–p-D₂–Ne solid solution: Effect of (p-D₂)Ne clusters
title_sort heat capacity of p-h₂–p-d₂–ne solid solution: effect of (p-d₂)ne clusters
author Bagatskii, M.I.
Minchina, I.Ya.
Bagatskii, V.M.
author_facet Bagatskii, M.I.
Minchina, I.Ya.
Bagatskii, V.M.
topic Квантовые жидкости и квантовые кpисталлы
topic_facet Квантовые жидкости и квантовые кpисталлы
publishDate 2005
language English
container_title Физика низких температур
publisher Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
format Article
description The heat capacity of a solid solution of 1% p-D₂ and 0.25% Ne in p-H₂ has been investigated in the interval ΔT = 0.5–4 K. An excess heat capacity ΔCNe of this solution exceeding the heat capacity of the 1% p-D₂ in p-H₂ solution has been detected and analyzed. It is found that below 2 K the dominant contribution to the heat capacity ΔCNe is made by the rotation of the p-D₂ molecules in the (p-D₂)Ne type clusters. The number of (p-D₂)Ne clusters in the solid sample is strongly dependent on the conditions of preparation. The splitting of the J = 1 level of the p-D₂ molecules in the (p-D₂)Ne clusters Δ = 3.2 K is consistent with the theoretical estimate.
issn 0132-6414
url https://nasplib.isofts.kiev.ua/handle/123456789/121480
citation_txt Heat capacity of p-H₂–p-D₂–Ne solid solution: Effect of (p-D₂)Ne clusters / M.I. Bagatskii, I.Ya. Minchina, V.M. Bagatskii // Физика низких температур. — 2005. — Т. 31, № 6. — С. 620-623. — Бібліогр.: 15 назв. — англ.
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first_indexed 2025-12-07T13:28:34Z
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