Abigail Eaton
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Biography and Research Information
OverviewAI-generated summary
Abigail Eaton's research focuses on the mechanical and structural properties of materials, particularly nanomaterials and biomimetic apatites. Her work investigates how substitutions and structural characteristics influence properties like elastic modulus and density. Eaton has published research on carbon-based low-dimensional materials, predicting their graphitization and mechanical behavior. She also studies the effects of cationic substitutions on the nanomechanics of carbonated biomimetic apatites, noting how specific substitution locations significantly alter crystal properties. Additionally, her research includes examining the interface and mechanical properties of carbon nanomaterials within copper matrices. Eaton has a h-index of 2, with 7 total publications and 13 citations. She has collaborated with Marco Fielder at the University of Arkansas at Fayetteville on shared publications.
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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