Orientational ordering in monolayers of ortho–para hydrogen

We discuss orientational ordering in monolayers of solid hydrogen in view of recent experimental findings in NMR studies of (ortho)c–(para)₁–c-hydrogen mixtures on boron nitride substrate. Analysis of the temperature-concentration behavior for the observed NMR frequency splitting is given on the bas...

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Бібліографічні деталі
Опубліковано в: :Физика низких температур
Дата:2003
Автори: Kokshenev, V.B., Sullivan, N.S.
Формат: Стаття
Мова:Англійська
Опубліковано: Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України 2003
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Онлайн доступ:https://nasplib.isofts.kiev.ua/handle/123456789/128913
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Цитувати:Orientational ordering in monolayers of ortho–para hydrogen / V.B. Kokshenev, N.S. Sullivan // Физика низких температур. — 2003. — Т. 29, № 9-10. — С. 980-984. — Бібліогр.: 23 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
Опис
Резюме:We discuss orientational ordering in monolayers of solid hydrogen in view of recent experimental findings in NMR studies of (ortho)c–(para)₁–c-hydrogen mixtures on boron nitride substrate. Analysis of the temperature-concentration behavior for the observed NMR frequency splitting is given on the basis of a two-dimensional (J = 1)c–(J = 0)₁–c-rotor model with the quadrupolar coupling constant Г₀ = (0.50 ± 0.03) K and the crystalline field amplitude V₀ = (0.70 ± 0.10) K derived from experiment. The two distinct para-rotational short-range ordered structures are described in terms of the local alignment and orientation of the polar principal axis, and are shown to be due to the interplay between the positive and negative crystalline fields. It is shown that the local structures observed below the 2D site-percolation threshold cp = 0.72 are rather different from the ferromagnetic-type para-rotational ordering suggested earlier by Harris and Berlinsky.
ISSN:0132-6414