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

dc.contributor.author	Freiman, Yu.A.
dc.contributor.author	Tretyak, S.M.
dc.contributor.author	Goncharov, A.F.
dc.contributor.author	Mao, H.
dc.contributor.author	Hemley, R.J.
dc.date.accessioned	2017-05-31T09:22:10Z
dc.date.available	2017-05-31T09:22:10Z
dc.date.issued	2011
dc.identifier.citation	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.	uk_UA
dc.identifier.issn	0132-6414
dc.identifier.other	PACS: 62.50.–p, 64.70.kt, 67.80.F–
dc.identifier.uri	http://dspace.nbuv.gov.ua/handle/123456789/118800
dc.description.abstract	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.	uk_UA
dc.language.iso	en	uk_UA
dc.publisher	Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України	uk_UA
dc.relation.ispartof	Физика низких температур
dc.subject	Физические свойства криокристаллов	uk_UA
dc.title	Molecular rotation in p-H₂ and o-D₂ in phase I under pressure	uk_UA
dc.type	Article	uk_UA
dc.status	published earlier	uk_UA