dor_id: 41372

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100.1.#.a: Villegas, J. A.; Cervantes, J.

524.#.#.a: Villegas, J. A., et al. (2006). Second virial coefficient of a series of polysiloxanes: the effect of side groups and molecular weight. Revista Mexicana de Física; Vol 52, No 006. Recuperado de https://repositorio.unam.mx/contenidos/41372

245.1.0.a: Second virial coefficient of a series of polysiloxanes: the effect of side groups and molecular weight

502.#.#.c: Universidad Nacional Autónoma de México

561.1.#.a: Facultad de Ciencias, UNAM

264.#.0.c: 2006

264.#.1.c: 2006-01-01

653.#.#.a: Polysiloxane; second virial coefficient; gyration-radius expansion factor; interpenetration function; molecular conformation

506.1.#.a: La titularidad de los derechos patrimoniales de esta obra pertenece a las instituciones editoras. Su uso se rige por una licencia Creative Commons BY-NC-ND 4.0 Internacional, https://creativecommons.org/licenses/by-nc-nd/4.0/legalcode.es, fecha de asignación de la licencia 2006-01-01, para un uso diferente consultar al responsable jurídico del repositorio por medio de rmf@ciencias.unam.mx

884.#.#.k: http://revistas.unam.mx/index.php/rmf/article/view/14217

041.#.7.h: eng

520.3.#.a: This study reports the results of analyzing the second virial coefficient (A2) in a good solvent for a series of polysiloxane chains in which the pairs of substituents connected to the silicon are CH3, CH3;C2H5, C2H5; CH3, C6H13;CH3, C16H33;and CH3, C6H5.The effect of the side group and molecular weight on A2 was investigated using the Helical Wormlike (HW) chain model. A theoretical analysis of the interpenetration function (ψ) was carried out using a Two-Parameter (TP) scheme. The theoretical-experimental behaviour of A2in a series of polysiloxanes was investigated considering the effects of the type of substituent on the main chain, molecular conformation, and molecular weight. The results obtained were strongly dependent on the flexibility of the side groups and the molecular weight of the polymer. Within the HW model and TP scheme, the A2 value for poly(dimethylsiloxane) (PDMS1 and PDMS2), poly(diethylsiloxane) and poly(methylhexylsiloxane) agrees with the experimental results obtained through the coupled system (Gel Permeation Chromatography/Light Scattering: GPC/LS). However, the A2 calculated for PDMS3, poly(methylhexadecylsiloxane) (PMHDS) and poly(methylphenylsiloxane) (PMPS) showed a significant difference from the experimental value. On the basis of the theory for the HW model, the deviation in PDMS3 may be due to the effect of the end chains. For PMHDS and PMPS, the model used is outside of the coil limit (validity of TP model). In PMHDS the determination of the (RMSradius)2value from the GPC/LS system is strongly influenced by the interaction between the bulkyside group and the main chain, which affects the calculation of A2.

773.1.#.t: Revista Mexicana de Física; Vol 52, No 006 (2006)

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Artículo

Second virial coefficient of a series of polysiloxanes: the effect of side groups and molecular weight

Villegas, J. A.; Cervantes, J.

Facultad de Ciencias, UNAM, publicado en Revista Mexicana de Física, y cosechado de Revistas UNAM

Licencia de uso

Procedencia del contenido

Entidad o dependencia
Facultad de Ciencias, UNAM
Revista
Repositorio
Contacto
Revistas UNAM. Dirección General de Publicaciones y Fomento Editorial, UNAM en revistas@unam.mx

Cita

Villegas, J. A., et al. (2006). Second virial coefficient of a series of polysiloxanes: the effect of side groups and molecular weight. Revista Mexicana de Física; Vol 52, No 006. Recuperado de https://repositorio.unam.mx/contenidos/41372

Descripción del recurso

Autor(es)
Villegas, J. A.; Cervantes, J.
Tipo
Artículo de Investigación
Área del conocimiento
Físico Matemáticas y Ciencias de la Tierra
Título
Second virial coefficient of a series of polysiloxanes: the effect of side groups and molecular weight
Fecha
2006-01-01
Resumen
This study reports the results of analyzing the second virial coefficient (A2) in a good solvent for a series of polysiloxane chains in which the pairs of substituents connected to the silicon are CH3, CH3;C2H5, C2H5; CH3, C6H13;CH3, C16H33;and CH3, C6H5.The effect of the side group and molecular weight on A2 was investigated using the Helical Wormlike (HW) chain model. A theoretical analysis of the interpenetration function (ψ) was carried out using a Two-Parameter (TP) scheme. The theoretical-experimental behaviour of A2in a series of polysiloxanes was investigated considering the effects of the type of substituent on the main chain, molecular conformation, and molecular weight. The results obtained were strongly dependent on the flexibility of the side groups and the molecular weight of the polymer. Within the HW model and TP scheme, the A2 value for poly(dimethylsiloxane) (PDMS1 and PDMS2), poly(diethylsiloxane) and poly(methylhexylsiloxane) agrees with the experimental results obtained through the coupled system (Gel Permeation Chromatography/Light Scattering: GPC/LS). However, the A2 calculated for PDMS3, poly(methylhexadecylsiloxane) (PMHDS) and poly(methylphenylsiloxane) (PMPS) showed a significant difference from the experimental value. On the basis of the theory for the HW model, the deviation in PDMS3 may be due to the effect of the end chains. For PMHDS and PMPS, the model used is outside of the coil limit (validity of TP model). In PMHDS the determination of the (RMSradius)2value from the GPC/LS system is strongly influenced by the interaction between the bulkyside group and the main chain, which affects the calculation of A2.
Tema
Polysiloxane; second virial coefficient; gyration-radius expansion factor; interpenetration function; molecular conformation
Idioma
eng
ISSN
2683-2224 (digital); 0035-001X (impresa)

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