Abigail Eaton
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Research Areas
Biomedical Subjects
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Biography and Research Information
OverviewAI-generated summary
Abigail Eaton investigates the nanomechanics of biomaterials, focusing on how structural modifications influence material properties. Her research has examined the effects of cationic substitutions, specifically cobalt and carbonate ions, on the elastic modulus of apatite nanocrystals. Eaton has also studied carbon-based low-dimensional materials, including their mechanical and interface properties when incorporated into copper matrices, and explored the prediction of graphitization and mechanical characteristics in pyrolyzed carbyne polymers. Her work utilizes computational methods like Density Functional Theory to understand these material behaviors at the nanoscale. Eaton has published seven papers and has an h-index of 2, with a total of 13 citations. She collaborates with Marco Fielder at the University of Arkansas at Fayetteville.
Metrics
- h-index: 2
- Publications: 7
- Citations: 13
Selected Publications
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Interface and mechanical properties of 1D and 1D-2D carbon nanomaterials in copper matrix (2025)
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Predicting the graphitization and mechanical properties of pyrolyzed carbyne polymers (2025)
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Increasing A-type CO32− substitution decreases the modulus of apatite nanocrystals (2025)
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Increasing A-Type Co32- Decreases the Modulus of Apatite Nanocrystals (2024)
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The location of cationic substitutions in carbonated biomimetic apatites significantly affects crystal nanomechanics (2024)
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The location of cationic substitutions in carbonated biomimetic apatites significantly affects crystal nanomechanics (2024)
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Mechanical and thermal properties of carbon-based low-dimensional materials (2022)
Collaboration Network
Top Collaborators
- Mechanical and thermal properties of carbon-based low-dimensional materials
- Increasing A-type CO32− substitution decreases the modulus of apatite nanocrystals
- The location of cationic substitutions in carbonated biomimetic apatites significantly affects crystal nanomechanics
- Predicting the graphitization and mechanical properties of pyrolyzed carbyne polymers
- The location of cationic substitutions in carbonated biomimetic apatites significantly affects crystal nanomechanics
Showing 5 of 7 shared publications
- Increasing A-type CO32− substitution decreases the modulus of apatite nanocrystals
- The location of cationic substitutions in carbonated biomimetic apatites significantly affects crystal nanomechanics
- The location of cationic substitutions in carbonated biomimetic apatites significantly affects crystal nanomechanics
- Increasing A-Type Co32- Decreases the Modulus of Apatite Nanocrystals
- Increasing A-type CO32− substitution decreases the modulus of apatite nanocrystals
- The location of cationic substitutions in carbonated biomimetic apatites significantly affects crystal nanomechanics
- The location of cationic substitutions in carbonated biomimetic apatites significantly affects crystal nanomechanics
- Increasing A-Type Co32- Decreases the Modulus of Apatite Nanocrystals
- The location of cationic substitutions in carbonated biomimetic apatites significantly affects crystal nanomechanics
- The location of cationic substitutions in carbonated biomimetic apatites significantly affects crystal nanomechanics
- Increasing A-Type Co32- Decreases the Modulus of Apatite Nanocrystals
- Increasing A-type CO32− substitution decreases the modulus of apatite nanocrystals
- Increasing A-Type Co32- Decreases the Modulus of Apatite Nanocrystals
- Mechanical and thermal properties of carbon-based low-dimensional materials
- Increasing A-type CO32− substitution decreases the modulus of apatite nanocrystals
- Predicting the graphitization and mechanical properties of pyrolyzed carbyne polymers
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