Christopher Barrett
Mississippi State University
H-index: 20
North America-United States
Top articles of Christopher Barrett
New Insight into Toughness Enhancement in a Lath Martensitic Steel
Metallurgical and Materials Transactions A
2024/2/25
Improving stability and transferability of machine learned interatomic potentials using physically informed bounding potentials
Journal of Materials Research
2023/10/3
Hybrid interatomic potential for Sn
Physical Review Materials
2023/4/3
Micromechanics-based strain energy study of twin-band pattern in a three-point bend Mg alloy
Journal of Materials Research
2023/1/28
Christopher Barrett
H-Index: 15
Manufacturing Strategies to Mitigate Deformation Twinning in Magnesium
ASME Open Journal of Engineering
2023/1/1
Introduction of Molecular Dynamics for HTHA and a Review Article of HTHA
2022/8
Faceting and Twin–Twin Interactions in {1121} and {1122} Twins in Titanium
Metals
2022/5/24
Christopher Barrett
H-Index: 15
Jose Martinez
H-Index: 7
Unraveling Mg 〈c + a〉 slip using neural network potential
Philosophical Magazine
2022/4/18
Unraveling Mg< c+ a> Slip Using Neural Network Potentials
2022/2/5
Christopher Barrett
H-Index: 15
Doyl Dickel
H-Index: 7
Machine learning models for predictive materials science from fundamental physics: An application to titanium and zirconium
Acta Materialia
2022/2/1
Twin nucleation in Ti: A study using nudged elastic band (NEB) method
arXiv preprint arXiv:2201.12444
2022/1/28
Christopher Barrett
H-Index: 15
On the propensity of lath martensite intervariant boundaries to hydrogen absorption using molecular statics simulation
Materialia
2022/9/1
A review on capturing twin nucleation in crystal plasticity for hexagonal metals
2021/9
LAMMPS implementation of rapid artificial neural network derived interatomic potentials
Computational Materials Science
2021/8/1
Martensitic microstructure evolution in austenitic steel: A thermomechanical polycrystalline phase field study
Journal of Materials Research
2021/3/28
Artificial neural network potential for pure zinc
Computational Materials Science
2021/2/15
Solid solution softening in dislocation-starved Mg–Al alloys
Mechanics of Materials
2020/11/1
In Situ Characterization of the Effect of Twin-Microstructure Interactions on {1 0 1 2} Tension and {1 0 1 1} Contraction Twin Nucleation, Growth and Damage in …
Metals
2020/10/22
An atomistic gateway into capturing twin nucleation in crystal plasticity
Philosophical Magazine Letters
2020/8/2
Atomistic simulations of the interaction of basal dislocations with MgZn2 precipitates in Mg alloys
Materials Science and Engineering: A
2020/6/24