Effect of Nanopore Geometry in the Conformation and Vibrational Dynamics of a Highly Confined Molecular Glass-Reference-Cited by-同舟云学术

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

Published:2021-02-08 Issue:4 Volume:21 Page:1778-1784
ISSN:1530-6984
Container-title:Nano Letters
language:en
Short-container-title:Nano Lett.

Author:

Wang Haonan¹^ORCID,Kearns Kenneth L.²^ORCID,Zhang Aixi¹,Arabi Shamsabadi Ahmad¹^ORCID,Jin Yi¹^ORCID,Bond Aaron²,Hurney Steven M.²,Morillo Carlos³,Fakhraai Zahra¹^ORCID

Affiliation:

1. Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, United States

2. Department of Chemistry, Saginaw Valley State University, University Center, Michigan 48710, United States

3. JASCO Incorporated, Easton, Maryland 21601, United States

Funder

Division of Materials Research

Publisher

American Chemical Society (ACS)

Subject

Mechanical Engineering,Condensed Matter Physics,General Materials Science,General Chemistry,Bioengineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.nanolett.0c04744

Reference56 articles.

1. The glass transition of organic liquids confined to small pores

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3. Surface Chemistry Effects on the Reactivity and Properties of Nanoconfined Bisphenol M Dicyanate Ester in Controlled Pore Glass

4. Tg and reactivity at the nanoscale

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