Piezoelectric Hydrogen Bonding: Computational Screening for a Design Rationale
Author:
Affiliation:
1. Department of Chemistry, University of Pittsburgh, 219 Parkman Avenue, Pittsburgh, Pennsylvania 15260, United States
Funder
Air Force Office of Scientific Research
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp412740j
Reference33 articles.
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4. First-principles based modelling of ferroelectrics
5. Polarization rotation mechanism for ultrahigh electromechanical response in single-crystal piezoelectrics
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