Molecular dynamics simulations of liquid-crystalline dendritic architectures

We report here a few examples of the self-organization behaviour of some novel materials based on liquid-crystalline dendritic architectures. The original design of the molecules imposes the use of all-atomic methods to model correctly every intra- and intermolecular effects. The selected materials...

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Autores principales: Bourgogne, C., Bury, I., Gehringer, L., Zelcer, A., Cukiernik, F., Terazzi, E., Donnio, B., Guillon, D., Massobrio M, Goyhenex C, Bulou H
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Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00758450_v795_n_p99_Bourgogne
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Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires
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spelling todo:paper_00758450_v795_n_p99_Bourgogne2023-10-03T14:54:01Z Molecular dynamics simulations of liquid-crystalline dendritic architectures Bourgogne, C. Bury, I. Gehringer, L. Zelcer, A. Cukiernik, F. Terazzi, E. Donnio, B. Guillon, D. Massobrio M Goyhenex C Bulou H We report here a few examples of the self-organization behaviour of some novel materials based on liquid-crystalline dendritic architectures. The original design of the molecules imposes the use of all-atomic methods to model correctly every intra- and intermolecular effects. The selected materials are octopus dendrimers with block anisotropic side-arms, segmented amphiphilic block codendrimers, multicore and star-shaped oligomers, and multi-functionalized manganese clusters. The molecular organization in lamellar or columnar phases occurs due to soft/rigid parts self-recognition, hydrogen-bonding networks or from the molecular shape intrinsically. © 2010 Springer-Verlag Berlin Heidelberg. SER info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar http://hdl.handle.net/20.500.12110/paper_00758450_v795_n_p99_Bourgogne
institution Universidad de Buenos Aires
institution_str I-28
repository_str R-134
collection Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA)
description We report here a few examples of the self-organization behaviour of some novel materials based on liquid-crystalline dendritic architectures. The original design of the molecules imposes the use of all-atomic methods to model correctly every intra- and intermolecular effects. The selected materials are octopus dendrimers with block anisotropic side-arms, segmented amphiphilic block codendrimers, multicore and star-shaped oligomers, and multi-functionalized manganese clusters. The molecular organization in lamellar or columnar phases occurs due to soft/rigid parts self-recognition, hydrogen-bonding networks or from the molecular shape intrinsically. © 2010 Springer-Verlag Berlin Heidelberg.
format SER
author Bourgogne, C.
Bury, I.
Gehringer, L.
Zelcer, A.
Cukiernik, F.
Terazzi, E.
Donnio, B.
Guillon, D.
Massobrio M
Goyhenex C
Bulou H
spellingShingle Bourgogne, C.
Bury, I.
Gehringer, L.
Zelcer, A.
Cukiernik, F.
Terazzi, E.
Donnio, B.
Guillon, D.
Massobrio M
Goyhenex C
Bulou H
Molecular dynamics simulations of liquid-crystalline dendritic architectures
author_facet Bourgogne, C.
Bury, I.
Gehringer, L.
Zelcer, A.
Cukiernik, F.
Terazzi, E.
Donnio, B.
Guillon, D.
Massobrio M
Goyhenex C
Bulou H
author_sort Bourgogne, C.
title Molecular dynamics simulations of liquid-crystalline dendritic architectures
title_short Molecular dynamics simulations of liquid-crystalline dendritic architectures
title_full Molecular dynamics simulations of liquid-crystalline dendritic architectures
title_fullStr Molecular dynamics simulations of liquid-crystalline dendritic architectures
title_full_unstemmed Molecular dynamics simulations of liquid-crystalline dendritic architectures
title_sort molecular dynamics simulations of liquid-crystalline dendritic architectures
url http://hdl.handle.net/20.500.12110/paper_00758450_v795_n_p99_Bourgogne
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