Molecular rotation in p-H₂ and o-D₂ in phase I under pressure
Vernadsky National Library of Ukraine
Переглянути архів Інформація| Поле | Співвідношення | |
| Title |
Molecular rotation in p-H₂ and o-D₂ in phase I under pressure
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| Creator |
Freiman, Yu.A.
Tretyak, S.M. Goncharov, A.F. Mao, H. Hemley, R.J. |
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| Subject |
Физические свойства криокристаллов
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| 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.
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| Date |
2017-05-31T09:22:10Z
2017-05-31T09:22:10Z 2011 |
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| Type |
Article
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| Identifier |
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– http://dspace.nbuv.gov.ua/handle/123456789/118800 |
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| Language |
en
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| Relation |
Физика низких температур
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| Publisher |
Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
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