Effect of Nanopore Geometry in the Conformation and Vibrational Dynamics of a Highly Confined Molecular Glass.

Wang, Haonan; Kearns, Kenneth L; Zhang, Aixi; Arabi Shamsabadi, Ahmad; Jin, Yi; Bond, Aaron; Hurney, Steven M; Morillo, Carlos; Fakhraai, Zahra

Wang, Haonan; Kearns, Kenneth L; Zhang, Aixi; Arabi Shamsabadi, Ahmad; Jin, Yi; Bond, Aaron; Hurney, Steven M; Morillo, Carlos; Fakhraai, Zahra.

Afiliación

Wang H; Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, United States.
Kearns KL; Department of Chemistry, Saginaw Valley State University, University Center, Michigan 48710, United States.
Zhang A; Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, United States.
Arabi Shamsabadi A; Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, United States.
Jin Y; Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, United States.
Bond A; Department of Chemistry, Saginaw Valley State University, University Center, Michigan 48710, United States.
Hurney SM; Department of Chemistry, Saginaw Valley State University, University Center, Michigan 48710, United States.
Morillo C; JASCO Incorporated, Easton, Maryland 21601, United States.
Fakhraai Z; Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, United States.

Nano Lett ; 21(4): 1778-1784, 2021 02 24.

Article en En | MEDLINE | ID: mdl-33555892

Palabras clave

Raman spectroscopy; glass transition; molecular conformation; nanoconfinement; organic glass; pore geometry

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Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: Nano Lett Año: 2021 Tipo del documento: Article País de afiliación: Estados Unidos