Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study

We perform molecular dynamics simulations of azobenzene containing side-chain liquid crystalline polymer
 subject to an external model field that mimicks the reorientations of the azobenzenes upon irradiation with polarized
 light. The smectic phase of the polymer is studied with the...

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Бібліографічні деталі
Опубліковано в: :Condensed Matter Physics
Дата:2006
Автори: Ilnytskyi, J., Saphiannikova, M., Neher, D.
Формат: Стаття
Мова:Англійська
Опубліковано: Інститут фізики конденсованих систем НАН України 2006
Онлайн доступ:https://nasplib.isofts.kiev.ua/handle/123456789/121287
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Цитувати:Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study / J. Ilnytskyi, M. Saphiannikova, D. Neher // Condensed Matter Physics. — 2006. — Т. 9, № 1(45). — С. 87–94. — Бібліогр.: 25 назв. — англ.

Репозитарії

Digital Library of Periodicals of National Academy of Sciences of Ukraine
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author Ilnytskyi, J.
Saphiannikova, M.
Neher, D.
author_facet Ilnytskyi, J.
Saphiannikova, M.
Neher, D.
citation_txt Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study / J. Ilnytskyi, M. Saphiannikova, D. Neher // Condensed Matter Physics. — 2006. — Т. 9, № 1(45). — С. 87–94. — Бібліогр.: 25 назв. — англ.
collection DSpace DC
container_title Condensed Matter Physics
description We perform molecular dynamics simulations of azobenzene containing side-chain liquid crystalline polymer
 subject to an external model field that mimicks the reorientations of the azobenzenes upon irradiation with polarized
 light. The smectic phase of the polymer is studied with the field applied parallel to the nematic director,
 forcing the trans isomers to reorient perpendicularly to the field (the direction of which can be assosiated with
 the light polarization). The coupling between the reorientation of azobenzenes and mechanical deformation
 of the sample is found to depend on the field strength. In a weak field the original smectic order is melted
 gradually with no apparent change in the simulation box shape, whereas in a strong field two regimes are
 observed. During the first one a rapid melting of the liquid crystalline order is accompanied by the contraction
 of the polymer along the field direction (the effect similar to the one observed experimentally in azobenzene
 containing elastomers). During the slower second regime, the smectic layers are rebuilt to accomodate the
 preferential direction of chromophores perperdicular to the field.
first_indexed 2025-12-02T12:18:47Z
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institution Digital Library of Periodicals of National Academy of Sciences of Ukraine
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language English
last_indexed 2025-12-02T12:18:47Z
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publisher Інститут фізики конденсованих систем НАН України
record_format dspace
spelling Ilnytskyi, J.
Saphiannikova, M.
Neher, D.
2017-06-13T20:28:51Z
2017-06-13T20:28:51Z
2006
Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study / J. Ilnytskyi, M. Saphiannikova, D. Neher // Condensed Matter Physics. — 2006. — Т. 9, № 1(45). — С. 87–94. — Бібліогр.: 25 назв. — англ.
1607-324X
PACS: 31.15.Qg, 64.70.Md, 64.70.Nd
DOI:10.5488/CMP.9.1.87
https://nasplib.isofts.kiev.ua/handle/123456789/121287
We perform molecular dynamics simulations of azobenzene containing side-chain liquid crystalline polymer
 subject to an external model field that mimicks the reorientations of the azobenzenes upon irradiation with polarized
 light. The smectic phase of the polymer is studied with the field applied parallel to the nematic director,
 forcing the trans isomers to reorient perpendicularly to the field (the direction of which can be assosiated with
 the light polarization). The coupling between the reorientation of azobenzenes and mechanical deformation
 of the sample is found to depend on the field strength. In a weak field the original smectic order is melted
 gradually with no apparent change in the simulation box shape, whereas in a strong field two regimes are
 observed. During the first one a rapid melting of the liquid crystalline order is accompanied by the contraction
 of the polymer along the field direction (the effect similar to the one observed experimentally in azobenzene
 containing elastomers). During the slower second regime, the smectic layers are rebuilt to accomodate the
 preferential direction of chromophores perperdicular to the field.
The authors acknowledge the financial support under DFG Grant NE410/8–1 and computer
 time offered by Computing Cluster of the Institute for Condensed Matter Physics, Lviv, Ukraine
en
Інститут фізики конденсованих систем НАН України
Condensed Matter Physics
Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study
Фото-індуковані деформації азобензинових полімерних гребінців: моделювання за допомогою молекулярної динаміки
Article
published earlier
spellingShingle Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study
Ilnytskyi, J.
Saphiannikova, M.
Neher, D.
title Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study
title_alt Фото-індуковані деформації азобензинових полімерних гребінців: моделювання за допомогою молекулярної динаміки
title_full Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study
title_fullStr Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study
title_full_unstemmed Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study
title_short Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study
title_sort photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study
url https://nasplib.isofts.kiev.ua/handle/123456789/121287
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AT neherd photoinduceddeformationsinazobenzenecontainingsidechainpolymersmoleculardynamicsstudy
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