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

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.

Тема: Физические свойства криокристаллов

Інший ID: PACS: 62.50.–p, 64.70.kt, 67.80.F–

URI: http://dspace.nbuv.gov.ua/handle/123456789/118800

Посилання: 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.

Дата: 2011

Завантажень: 430

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

Анотація:

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.

Показати повний запис статті