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T

Tammie Gibson

Tuskegee University

5H-index
19Paper Count
98Citation Count
Published Papers 8
Publication Date
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Toward machine learning interatomic potentials for modeling uranium mononitride
errMachine Learning: Science and Technology
IF0
err2025-09-24
err0
errOAAI
errLorena Alzate-Vargas; Kashi N Subedi; Nicholas Lubbers; Michael W D Cooper; Roxanne M Tutchton; Tammie Gibson; Richard A Messerly
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Machine learning models for volumetric swelling in uranium nitride
errJournal of Nuclear Materials
IF3.2
err2025-06-18
err0
PREAI
errRenai Chen; Zachary Miller; Tammie Gibson; Vedant K. Mehta; Massimiliano Fratoni; Alex Levinsky; Galen T. Craven
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errSave
Tuning Electronic Relaxation of Nanorings Through Their Interlocking
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-12-16
err0
PREAI
errAlfonso-Hernandez, Laura; Freixas, Victor M.; Gibson, Tammie; Tretiak, Sergei; Fernandez-Alberti, Sebastian
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errSave
Electronic Couplings versus Thermal Fluctuations in the Internal Conversion of Perylene Diimides: The Battle to Localize the Exciton
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-10
err0
PREAI
errOldani, Nicolas; Freixas, Victor M.; Ondarse-Alvarez, Dianelys; Sharifzadeh, Sahar; Gibson, Tammie; Tretiak, Sergei; Fernandez-Alberti, Sebastian
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errSave
Machine learning method to determine concentrations of structural defects in irradiated materials
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2024-06-01
err2
PREAI
errJohnson, Landon; Malone, Walter; Rizk, Jason; Chen, Renai; Gibson, Tammie; Cooper, Michael W. D.; Craven, Galen T.
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errSave
Molecular heat transport across a time-periodic temperature gradient
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-20
err2
errOAAI
errChen, Renai; Gibson, Tammie; Craven, Galen T.
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errSave
Data-driven methods for diffusivity prediction in nuclear fuels
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2023-10-01
err3
errOAAI
errCraven, Galen T.; Chen, Renai; Cooper, Michael W. D.; Matthews, Christopher; Rizk, Jason; Malone, Walter; Johnson, Landon; Gibson, Tammie; Andersson, David A.
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NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-07-28
err13
PREAI
errFreixas, Victor M.; Malone, Walter; Li, Xinyang; Song, Huajing; Negrin-Yuvero, Hassiel; Perez-Castillo, Royle; White, Alexander; Gibson, Tammie R.; Makhov, Dmitry V.; Shalashilin, Dmitrii V.; Zhang, Yu; Fedik, Nikita; Kulichenko, Maksim; Messerly, Richard; Mohanam, Luke Nambi; Sharifzadeh, Sahar; Bastida, Adolfo; Mukamel, Shaul; Fernandez-Alberti, Sebastian; Tretiak, Sergei
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errSave

Research Directions

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Co-authors
Cooperation Journals
S
Shaul Mukamel
H-index: 107 · Papers: 1.2K
S
Sergei Tretiak
H-index: 88 · Papers: 737
M
M. Cooper
H-index: 41 · Papers: 239
D
David A. Andersson
H-index: 38 · Papers: 157
S
Sebastian Fernández-Alberti
H-index: 35 · Papers: 140
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