Christopher Barrett

Christopher Barrett

Mississippi State University

H-index: 20

North America-United States

About Christopher Barrett

Christopher Barrett, With an exceptional h-index of 20 and a recent h-index of 20 (since 2020), a distinguished researcher at Mississippi State University, specializes in the field of Materials Modeling, Molecular Dynamics, Twinning, Dislocation Nucleation.

His recent articles reflect a diverse array of research interests and contributions to the field:

New Insight into Toughness Enhancement in a Lath Martensitic Steel

Improving stability and transferability of machine learned interatomic potentials using physically informed bounding potentials

Hybrid interatomic potential for Sn

Micromechanics-based strain energy study of twin-band pattern in a three-point bend Mg alloy

Manufacturing Strategies to Mitigate Deformation Twinning in Magnesium

On the propensity of lath martensite intervariant boundaries to hydrogen absorption using molecular statics simulation

Machine learning models for predictive materials science from fundamental physics: An application to titanium and zirconium

Introduction of Molecular Dynamics for HTHA and a Review Article of HTHA

Christopher Barrett Information

University

Position

Department of Mechanical Engineering

Citations(all)

2133

Citations(since 2020)

1715

Cited By

1118

hIndex(all)

20

hIndex(since 2020)

20

i10Index(all)

29

i10Index(since 2020)

28

Email

University Profile Page

Mississippi State University

Google Scholar

View Google Scholar Profile

Christopher Barrett Skills & Research Interests

Materials Modeling

Molecular Dynamics

Twinning

Dislocation Nucleation

Top articles of Christopher Barrett

Title

Journal

Author(s)

Publication Date

New Insight into Toughness Enhancement in a Lath Martensitic Steel

Metallurgical and Materials Transactions A

Ahmad Mirzaei

Christopher D Barrett

Xiang Ma

Peter D Hodgson

Hossein Beladi

2024/2/25

Improving stability and transferability of machine learned interatomic potentials using physically informed bounding potentials

Journal of Materials Research

H Zhou

D Dickel

CD Barrett

2023/10/3

Hybrid interatomic potential for Sn

Physical Review Materials

Mashroor S Nitol

Khanh Dang

Saryu J Fensin

Michael I Baskes

Doyl E Dickel

...

2023/4/3

Micromechanics-based strain energy study of twin-band pattern in a three-point bend Mg alloy

Journal of Materials Research

YubRaj Paudel

Christopher Barrett

Shiraz Mujahid

Hongjoo Rhee

Haitham El Kadiri

2023/1/28

Manufacturing Strategies to Mitigate Deformation Twinning in Magnesium

ASME Open Journal of Engineering

Shelby Rustom

YubRaj Paudel

Shiraz Mujahid

Matthew Cagle

Prathmesh Anantwar

...

2023/1/1

On the propensity of lath martensite intervariant boundaries to hydrogen absorption using molecular statics simulation

Materialia

Ahmad Mirzaei

Christopher D Barrett

Xiang Ma

Peter D Hodgson

Hossein Beladi

2022/9/1

Machine learning models for predictive materials science from fundamental physics: An application to titanium and zirconium

Acta Materialia

Mashroor S Nitol

Doyl E Dickel

Christopher D Barrett

2022/2/1

Introduction of Molecular Dynamics for HTHA and a Review Article of HTHA

Mike T Bodden Connor

Christopher D Barrett

2022/8

Twin nucleation in Ti: A study using nudged elastic band (NEB) method

arXiv preprint arXiv:2201.12444

Deepesh Giri

Haitham El Kadiri

Christopher Barrett

2022/1/28

Faceting and Twin–Twin Interactions in {1121} and {1122} Twins in Titanium

Metals

Christopher Barrett

Jose Martinez

Mashroor Nitol

2022/5/24

Unraveling Mg 〈c + a〉 slip using neural network potential

Philosophical Magazine

Mashroor S Nitol

Sungkwang Mun

Doyl E Dickel

Christopher D Barrett

2022/4/18

Unraveling Mg< c+ a> Slip Using Neural Network Potentials

Christopher Barrett

Mashroor Nitol

Doyl Dickel

2022/2/5

Artificial neural network potential for pure zinc

Computational Materials Science

Mashroor S Nitol

Doyl E Dickel

Christopher D Barrett

2021/2/15

A review on capturing twin nucleation in crystal plasticity for hexagonal metals

YubRaj Paudel

Deepesh Giri

Matthew W Priddy

Christopher D Barrett

Kaan Inal

...

2021/9

LAMMPS implementation of rapid artificial neural network derived interatomic potentials

Computational Materials Science

Doyl Dickel

Mashroor Nitol

CD Barrett

2021/8/1

Martensitic microstructure evolution in austenitic steel: A thermomechanical polycrystalline phase field study

Journal of Materials Research

Bhasker Paliwal

Robert D Moser

Christopher D Barrett

Wilburn R Whittington

Hongjoo Rhee

...

2021/3/28

The Role of Faceting in Twin Nucleation

Christopher D Barrett

2020/1/23

Solid solution softening in dislocation-starved Mg–Al alloys

Mechanics of Materials

Mashroor S Nitol

Sara Adibi

Christopher D Barrett

Justin W Wilkerson

2020/11/1

Characterization and modeling of {101 2} twin banding in magnesium

Acta Materialia

YubRaj Paudel

Joseph Indeck

Kavan Hazeli

Matthew W Priddy

Kaan Inal

...

2020/1/15

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

William D Russell

Nicholas R Bratton

YubRaj Paudel

Robert D Moser

Zackery B McClelland

...

2020/10/22

See List of Professors in Christopher Barrett University(Mississippi State University)

Co-Authors

H-index: 83
Jian Wang (王健, UNL)

Jian Wang (王健, UNL)

University of Nebraska-Lincoln

H-index: 57
S. R. Agnew, Sean R. Agnew, Sean Agnew

S. R. Agnew, Sean R. Agnew, Sean Agnew

University of Virginia

H-index: 21
Wilburn Whittington

Wilburn Whittington

Mississippi State University

H-index: 18
Andrew L. Oppedal

Andrew L. Oppedal

Mississippi State University

H-index: 17
Fulin Wang

Fulin Wang

University of Virginia

H-index: 17
Aidin Imandoust

Aidin Imandoust

University of North Texas

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