Molecular Dynamics Simulations on Epoxy/Silica Interfaces Using Stable Atomic Models of Silica Surfaces
Author:
Affiliation:
1. Department of Applied Physics, National Defense Academy, 1-10-20, Hashirimizu, Yokosuka 239-8686, Japan
2. Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1, Katahira, Aoba-ku, Sendai 980-8577, Japan
Funder
Core Research for Evolutional Science and Technology
Japan Society for the Promotion of Science
Publisher
American Chemical Society (ACS)
Subject
Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.3c00306
Reference67 articles.
1. Adhesion and cohesion of epoxy-based industrial composite coatings
2. Control of reactions and network structures of epoxy thermosets
3. Silica Surface Features and Their Role in the Adsorption of Biomolecules: Computational Modeling and Experiments
4. Interactions between Metal Oxides and Biomolecules: from Fundamental Understanding to Applications
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