Molecular rotation in p-H₂ and o-D₂ in phase I under pressure

The orientational order parameter, rotational ground-state energy, and lattice distortion parameter (the deviation of the c/a ratio from the ideal hcp value 1.633) in hcp lattice of phase I of p-H₂ and o-D₂ are calculated using a semi-empirical approach. It is shown that the lattice distortion in th...

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Datum:2011
Hauptverfasser: Freiman, Yu.A., Tretyak, S.M., Goncharov, A.F., Mao, H., Hemley, R.J.
Format: Artikel
Sprache:English
Veröffentlicht: Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України 2011
Schriftenreihe:Физика низких температур
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Online Zugang:https://nasplib.isofts.kiev.ua/handle/123456789/118800
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Zitieren:Molecular rotation in p-H₂ and o-D₂ in phase I under pressure / Yu.A. Freiman, S.M. Tretyak, A.F. Goncharov, H. Mao, R.J. Hemley // Физика низких температур. — 2011. — Т. 37, № 12. — С. 1302–1306. — Бібліогр.: 24 назв. — англ.

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spelling nasplib_isofts_kiev_ua-123456789-1188002025-02-09T10:49:37Z Molecular rotation in p-H₂ and o-D₂ in phase I under pressure Freiman, Yu.A. Tretyak, S.M. Goncharov, A.F. Mao, H. Hemley, R.J. Физические свойства криокристаллов The orientational order parameter, rotational ground-state energy, and lattice distortion parameter (the deviation of the c/a ratio from the ideal hcp value 1.633) in hcp lattice of phase I of p-H₂ and o-D₂ are calculated using a semi-empirical approach. It is shown that the lattice distortion in these J-even species is small compared with that found in n-H₂, and n-D₂. The difference presumably is caused by the J-odd species. 2011 Article Molecular rotation in p-H₂ and o-D₂ in phase I under pressure / Yu.A. Freiman, S.M. Tretyak, A.F. Goncharov, H. Mao, R.J. Hemley // Физика низких температур. — 2011. — Т. 37, № 12. — С. 1302–1306. — Бібліогр.: 24 назв. — англ. 0132-6414 PACS: 62.50.–p, 64.70.kt, 67.80.F– https://nasplib.isofts.kiev.ua/handle/123456789/118800 en Физика низких температур application/pdf Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
institution Digital Library of Periodicals of National Academy of Sciences of Ukraine
collection DSpace DC
language English
topic Физические свойства криокристаллов
Физические свойства криокристаллов
spellingShingle Физические свойства криокристаллов
Физические свойства криокристаллов
Freiman, Yu.A.
Tretyak, S.M.
Goncharov, A.F.
Mao, H.
Hemley, R.J.
Molecular rotation in p-H₂ and o-D₂ in phase I under pressure
Физика низких температур
description The orientational order parameter, rotational ground-state energy, and lattice distortion parameter (the deviation of the c/a ratio from the ideal hcp value 1.633) in hcp lattice of phase I of p-H₂ and o-D₂ are calculated using a semi-empirical approach. It is shown that the lattice distortion in these J-even species is small compared with that found in n-H₂, and n-D₂. The difference presumably is caused by the J-odd species.
format Article
author Freiman, Yu.A.
Tretyak, S.M.
Goncharov, A.F.
Mao, H.
Hemley, R.J.
author_facet Freiman, Yu.A.
Tretyak, S.M.
Goncharov, A.F.
Mao, H.
Hemley, R.J.
author_sort Freiman, Yu.A.
title Molecular rotation in p-H₂ and o-D₂ in phase I under pressure
title_short Molecular rotation in p-H₂ and o-D₂ in phase I under pressure
title_full Molecular rotation in p-H₂ and o-D₂ in phase I under pressure
title_fullStr Molecular rotation in p-H₂ and o-D₂ in phase I under pressure
title_full_unstemmed Molecular rotation in p-H₂ and o-D₂ in phase I under pressure
title_sort molecular rotation in p-h₂ and o-d₂ in phase i under pressure
publisher Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
publishDate 2011
topic_facet Физические свойства криокристаллов
url https://nasplib.isofts.kiev.ua/handle/123456789/118800
citation_txt Molecular rotation in p-H₂ and o-D₂ in phase I under pressure / Yu.A. Freiman, S.M. Tretyak, A.F. Goncharov, H. Mao, R.J. Hemley // Физика низких температур. — 2011. — Т. 37, № 12. — С. 1302–1306. — Бібліогр.: 24 назв. — англ.
series Физика низких температур
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first_indexed 2025-11-25T20:43:29Z
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