Single-molecule probing of incommensurate biphenyl

Our data on the distribution of purely-electronic linewidths of terrylene single molecules in incommensurate biphenyl crystals are compared with the data of other groups for different low-temperature organic solid hosts and with results of numerical simulations. The first two moments of the distribu...

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Опубліковано в: :Физика низких температур
Дата:2010
Автори: Pärs, M., Palm, V., Kikas, J.
Формат: Стаття
Мова:English
Опубліковано: Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України 2010
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Онлайн доступ:https://nasplib.isofts.kiev.ua/handle/123456789/117045
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Цитувати:Single-molecule probing of incommensurate biphenyl / M. Pärs, V. Palm, J. Kikas // Физика низких температур. — 2010. — Т. 36, № 5. — С. 559-562. — Бібліогр.: 15 назв. — англ.

Репозитарії

Digital Library of Periodicals of National Academy of Sciences of Ukraine
id nasplib_isofts_kiev_ua-123456789-117045
record_format dspace
spelling Pärs, M.
Palm, V.
Kikas, J.
2017-05-19T09:16:11Z
2017-05-19T09:16:11Z
2010
Single-molecule probing of incommensurate biphenyl / M. Pärs, V. Palm, J. Kikas // Физика низких температур. — 2010. — Т. 36, № 5. — С. 559-562. — Бібліогр.: 15 назв. — англ.
0132-6414
PACS: 78.55.Kz, 61.44.Fw, 42.62.Fi, 33.70.Jg
https://nasplib.isofts.kiev.ua/handle/123456789/117045
Our data on the distribution of purely-electronic linewidths of terrylene single molecules in incommensurate biphenyl crystals are compared with the data of other groups for different low-temperature organic solid hosts and with results of numerical simulations. The first two moments of the distributions measured within a narrow temperature interval have been used to calculate a single dimensionless parameter characterizing each of the respective hosts — the variation coefficient. It appears that different amorphous hosts have similar values of this coefficient, but the value obtained for the incommensurate crystal of biphenyl is significantly different. One can conclude that the remarkable single-molecule line broadening in biphenyl at 1.8 K cannot be solely explained by the interaction with two-level systems, which is considered to cause the broadening in amorphous hosts.
Authors are grateful to Artur Suisalu for stimulating discussions. Acknowledged is the support from Estonian Science Foundation Grants Nos. 6543, 7141, and 8167.
en
Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
Физика низких температур
Nanostructures and Impurity Centers in Cryogenic Environment
Single-molecule probing of incommensurate biphenyl
Article
published earlier
institution Digital Library of Periodicals of National Academy of Sciences of Ukraine
collection DSpace DC
title Single-molecule probing of incommensurate biphenyl
spellingShingle Single-molecule probing of incommensurate biphenyl
Pärs, M.
Palm, V.
Kikas, J.
Nanostructures and Impurity Centers in Cryogenic Environment
title_short Single-molecule probing of incommensurate biphenyl
title_full Single-molecule probing of incommensurate biphenyl
title_fullStr Single-molecule probing of incommensurate biphenyl
title_full_unstemmed Single-molecule probing of incommensurate biphenyl
title_sort single-molecule probing of incommensurate biphenyl
author Pärs, M.
Palm, V.
Kikas, J.
author_facet Pärs, M.
Palm, V.
Kikas, J.
topic Nanostructures and Impurity Centers in Cryogenic Environment
topic_facet Nanostructures and Impurity Centers in Cryogenic Environment
publishDate 2010
language English
container_title Физика низких температур
publisher Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
format Article
description Our data on the distribution of purely-electronic linewidths of terrylene single molecules in incommensurate biphenyl crystals are compared with the data of other groups for different low-temperature organic solid hosts and with results of numerical simulations. The first two moments of the distributions measured within a narrow temperature interval have been used to calculate a single dimensionless parameter characterizing each of the respective hosts — the variation coefficient. It appears that different amorphous hosts have similar values of this coefficient, but the value obtained for the incommensurate crystal of biphenyl is significantly different. One can conclude that the remarkable single-molecule line broadening in biphenyl at 1.8 K cannot be solely explained by the interaction with two-level systems, which is considered to cause the broadening in amorphous hosts.
issn 0132-6414
url https://nasplib.isofts.kiev.ua/handle/123456789/117045
citation_txt Single-molecule probing of incommensurate biphenyl / M. Pärs, V. Palm, J. Kikas // Физика низких температур. — 2010. — Т. 36, № 5. — С. 559-562. — Бібліогр.: 15 назв. — англ.
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