Eric Homer

Professor

Brigham Young University

United States

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Dr. Eric Homer is a Professor at Brigham Young University in the United States. His research focuses on topics such as grain boundaries, atomistic simulations, and machine learning applications in materials science. Recent publications include studies on solute segregation in grain boundaries, digital image correlation techniques, and the prediction of grain boundary characteristics. Dr. Homer's work contributes significantly to the understanding of materials behavior at the atomic level.

Articles (17)

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2025

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2024

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2024

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2024

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2023

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2022

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2022

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2022

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2022

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2021

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2021

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2021

Collaborators (9)

Gregory S. Rohrer

UNITED STATES

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Akarsh Verma

Osaka University

JAPAN

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Marat Latypov

University of Arizona

UNITED STATES

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Shigenobu OGATA

Professor

Osaka University

JAPAN

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David T Fullwood

Brigham Young University

UNITED STATES

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Oliver Johnson

Associate Professor

Brigham Young University

UNITED STATES

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Yekaterina Epshteyn

Professor

University of Utah

UNITED STATES

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Fadi Abdeljawad

UNITED STATES

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Brandon Runnels

Associate Professor

Iowa State University

UNITED STATES

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Eric Homer

Research Interests

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About

Articles (17)

Feature engineering descriptors, transforms, and machine learning for grain boundaries and variable-sized atom clusters

Grain boundary solute segregation across the 5D space of crystallographic character

Application of digital image correlation for in-situ deformation studies using transmission electron microscopy

Atomistic simulations of incident dislocation interactions with nickel grain boundaries

Can we predict mixed grain boundaries from their tilt and twist components?

Facet and energy predictions in grain boundaries: Lattice matching and molecular dynamics

Solute influence in transitions from non-Arrhenius to stick-slip Arrhenius grain boundary migration

Insights into factors that affect non-Arrhenius migration of a simulated incoherent Σ3 grain boundary

Parallel simulation via SPPARKS of on-lattice kinetic and Metropolis Monte Carlo models for materials processing

Relative grain boundary energies from triple junction geometry: Limitations to assuming the Herring condition in nanocrystalline thin films

A classical equation that accounts for observations of non-Arrhenius and cryogenic grain boundary migration

Computationally efficient barycentric interpolation of large grain boundary octonion point sets

Examination of computed aluminum grain boundary structures and energies that span the 5D space of crystallographic character

Aluminum alloy compositions and properties extracted from a corpus of scientific manuscripts and US patents

Inference and uncertainty propagation of GB structure-property models: H diffusivity in [100] tilt GBs in Ni

Measuring simulated hydrogen diffusion in symmetric tilt nickel grain boundaries and examining the relevance of the Borisov relationship for individual boundary diffusion

The grain boundary stiffness and its impact on equilibrium shapes and boundary migration: Analysis of the Σ5, 7, 9, and 11 boundaries in Ni

Collaborators (9)

Gregory S. Rohrer

Akarsh Verma

Marat Latypov

Shigenobu OGATA

David T Fullwood

Oliver Johnson

Yekaterina Epshteyn

Fadi Abdeljawad

Brandon Runnels

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