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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" (2010) Lecture Notes in Physics. 795:99-122
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Abstract:

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.

Registro:

Documento: Artículo
Título:Molecular dynamics simulations of liquid-crystalline dendritic architectures
Autor:Bourgogne, C.; Bury, I.; Gehringer, L.; Zelcer, A.; Cukiernik, F.; Terazzi, E.; Donnio, B.; Guillon, D.; Massobrio M; Goyhenex C; Bulou H
Filiación:Institut de Physique et Chimie des Matériaux de Strasbourg, UMR 7504 (CNRS-UDS), 23 rue du Loess, BP 43, Strasbourg Cedex 67034, France
INQUIMAE, Departamento de Química Inorgánica, Ciudad Universitaria, Buenos Aires C1428EHA, Argentina
Año:2010
Volumen:795
Página de inicio:99
Página de fin:122
DOI: http://dx.doi.org/10.1007/978-3-642-04650-6_4
Título revista:Lecture Notes in Physics
Título revista abreviado:Lect. Notes Phys.
ISSN:00758450
Registro:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00758450_v795_n_p99_Bourgogne

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Citas:

---------- APA ----------
Bourgogne, C., Bury, I., Gehringer, L., Zelcer, A., Cukiernik, F., Terazzi, E., Donnio, B.,..., Bulou H (2010) . Molecular dynamics simulations of liquid-crystalline dendritic architectures. Lecture Notes in Physics, 795, 99-122.
http://dx.doi.org/10.1007/978-3-642-04650-6_4
---------- CHICAGO ----------
Bourgogne, C., Bury, I., Gehringer, L., Zelcer, A., Cukiernik, F., Terazzi, E., et al. "Molecular dynamics simulations of liquid-crystalline dendritic architectures" . Lecture Notes in Physics 795 (2010) : 99-122.
http://dx.doi.org/10.1007/978-3-642-04650-6_4
---------- MLA ----------
Bourgogne, C., Bury, I., Gehringer, L., Zelcer, A., Cukiernik, F., Terazzi, E., et al. "Molecular dynamics simulations of liquid-crystalline dendritic architectures" . Lecture Notes in Physics, vol. 795, 2010, pp. 99-122.
http://dx.doi.org/10.1007/978-3-642-04650-6_4
---------- VANCOUVER ----------
Bourgogne, C., Bury, I., Gehringer, L., Zelcer, A., Cukiernik, F., Terazzi, E., et al. Molecular dynamics simulations of liquid-crystalline dendritic architectures. Lect. Notes Phys. 2010;795:99-122.
http://dx.doi.org/10.1007/978-3-642-04650-6_4