Publications
Research Manuscripts
2022
- Influence of Ternary Solute Additions on Nanocrystalline Stability and Mechanical Behavior
T. R. Koenig, I. Bikmukhametov, G.J. Tucker, and G.B. Thompson
Acta Materialia, link - Bond-Order Potential for the Surface Terminated Titanium Carbide MXene Monolayers
G. Plummer, S. Thomas, M.A Zaeem, and G.J. Tucker
Physical Review B, link - Bandgap Analysis and Carrier Localization in Cation-Disordered ZnGeN2
J. Cordell, G.J. Tucker, A. Tamboli, and S. LanyApplied Physics Letters Materials, link
- Basal Dislocations in MAX Phase: Core Structure and Mobility
G. Plummer, C.R. Weinberger, M.W. Barsoum, and G.J. Tucker
Materialia, link - Simulation and Characterization of Cation Disorder in ZnGeP
J. Cordell, L. Pucurimay, R.R. Schnepf, B.L. Levy-Wendt, M.F. Toney, G.J. Tucker, S. Lany, and A.C. Tamboli
Journal of Materials Research, link
2021
- On the Origin of Kinking in Layered Crystalline Solids
G. Plummer, H. Rathod, A. Srivastaga, M. Radovic, T. Ouisse, M. Yildizhan, P.O.A. Persson, K. Lambrinou, M.W. Barsoum, and G.J. Tucker
Materials Today, link - Manipulation of Solute Partitioning Mechanisms for Nanocrystalline Stability
X. Zhou, A. Gupta, G.J. Tucker, and G.B. Thompson
Acta Materialia, link - Probing Fundamental Deformation Mechanisms and Trends during Decohesion Across Random High Angle Grain Boundaries
J.P. Tavenner, C.R. Weinberger, S.P. Coleman, and G.J. Tucker
Computational Materials Science, link - Probing Configurational Disorder in ZnGeN2 using Cluster-Based Monte Carlo
J. Cordell, J. Pan, A.C. Tamboli, G.J. Tucker, and S. Lany
Physical Review Materials, link - Improved Computational Method to Generate Properly Equilibrated Atomistic Microstructures
A. Gupta, S.S. Rajaram, G.B. Thompson, and G.J. Tucker
MethodsX, link - The Microstructures and Stress Evolution in Sputter Deposited Ni Thin Films
T. Koenig, Z. Rao, E. Chason, G.J. Tucker, and G.B. Thompson
Surface and Coatings Technology, link - A Rapid Preparation Method for In Situ Nanomechanical TEM Tensile Specimens
I. Bikmukhametov, T. Koenig, G.J. Tucker, and G.B. Thompson
Journal of Materials Research, link - In Situ Thermomechanical Loading for TEM Studies of Nanocrystalline Alloys
T. Koenig, H. Wang, K. Cole-Piepke, A. Koenig, S. Garg, G.J. Tucker, P. Kung, T. Mewes, C. Mewes, J. Nogan, Y. Zhu, G.B. ThompsonMicroscopy and Microanalysis, link
- Confined Buckling in Thin Sheets and its Correlation to Ripplocations: A Deformation Mechanism in Layered Solids
H.O. Badr, X. Zhao, S. Koumlis, L. Lamberson, G.J. Tucker, and M.B. BarsoumPhysical Review Materials, link
2020
- On the Mechanistic Origins of Maximum Strength in Nanocrystalline Metals
A. Gupta, J. Gruber, S. Rajaram, G.B. Thompson, D.L. McDowell, and G.J. Tucker
NPJ Computational Materials, link - Perfect Short-Range Ordered Alloy with Line-Compound-Like Properties in the ZnSnN2:ZnO System
J. Pan, J. Cordell, G. J. Tucker, A. Zakutayev, A. C. Tamboli, S. Lany
NPJ Computational Materials, link - Utilizing Site Disorder in the Development of New Energy-Relevant Semiconductors
R. Schnepf, J.J. Cordell, M.B. Tellekamp, C.L.Melemed, A.L. Greenway, A. Mis, G.L. Brennecka, S.T. Christensen, G.J. Tucker, E.S. Toberer, S. Lany, A. Tamboli
ACS Energy Letters, link - Synthesis and Surface Chemistry of 2D TiVC Solid-Solution MXenes
S. Yazdanparast, S. Soltanmohammad, A. Fash-White, G.J. Tucker, and G.L. Brennecka
ACS Applied Materials and Interfaces, link - Role of Grain Boundary Character and its Evolution on Interfacial Solute Segregation Behavior in Nanocrystalline Ni-P
A. Gupta, X. Zhou, G.B. Thompson, and G.J. Tucker
Acta Materialia, link - Grain-Size Dependent Grain Boundary Deformation during Yielding in Nanocrystalline Materials Using Atomistic Simulations
S. Rajaram, A. Gupta, G.B. Thompson, J. Gruber, A. Jablokow, and G.J. Tucker
JOM, link - Characterization of Ripplocation Mobility in Graphite
J. Gruber, M.W. Barsoum, and G.J. Tucker
Materials Research Letters, link
2019
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- Bond-Order Potentials for the Ti3AlC2 and Ti3SiC2 MAX Phases
G. Plummer and G.J. Tucker
Physical Review B, link - Interplay between Composition, Electronic Structure, Disorder, and Doping due to Dual Sublattice Mixing in Nonequilibrium Synthesis of ZnSnN2:O
J. Pan, J. Cordell, G. J. Tucker, A. C. Tamboli, A. Zakutayev, S. Lany
Advanced Materials, link - Perspective: Mechanical Properties of Stabilized Nanocrystalline FCC Metals
D. Spearot, G. J. Tucker, A. Gupta, and G.B. Thompson
Journal of Applied Physics, link - Nanoindentation of Monolayer TiCT MXenes via Atomistic Simulations: The Role of Composition and Defects on Strength
G. Plummer, B. Anasori, Y. Gogotsi, and G.J. Tucker
Computational Materials Science, link - Ripplocations: A universal deformation mechanism in layered solids
M. W. Barsoum, X. Zhao, S. Shanazarov, A. Romanchuk, S. Koumlis, S. J. Pagano, L. Lamberson, and G. J. Tucker
Physical Review Materials, link - The effect of hydrostatic pressure on the shear deformation of Cu symmetric tilt interfaces
S. Tiwari, G. J. Tucker, and D.L. McDowell
International Journal of Plasticity, link
- Bond-Order Potentials for the Ti3AlC2 and Ti3SiC2 MAX Phases
2018
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- Correlating Deformation Mechanisms with X-Ray Diffraction Phenomena in Nanocrystalline Metals Using Atomistic Simulations
D. J. Foley, S. P. Coleman, M. A. Tschopp, and G. J. Tucker
Computational Materials Science, 154, 178-186, 2018. link - Nucleation of Ripplocations Through Atomistic Modeling of Surface Nanoindentation in Graphite
D. Freiberg, M. W. Barsoum, and G. J. Tucker
Phys. Rev. Materials 2, 053602, 2018. link - Molecular Dynamics Studies of InGaN Growth on Nonpolar (1120) GaN Surfaces
K. Chu, J. Gruber, X. W. Zhou, R. E. Jones, S. R. Lee, and G. J. Tucker
Phys. Rev. Materials 2, 013402, 2018. link
- Correlating Deformation Mechanisms with X-Ray Diffraction Phenomena in Nanocrystalline Metals Using Atomistic Simulations
2017
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- Achieving Radiation Tolerance through Non-Equilibrium Grain Boundary Structures
G.A. Vetterick, J. Gruber, P.K. Suri, J.K. Baldwin, M.A. Kirk, P. Baldo, Y.Q. Wang, A. Misra, G.J. Tucker, and M.L. Taheri
Scientific Reports 7 (1), 1227, 2017. link - Stress-assisted Grain Growth in Nanocrystalline Metals: Grain Boundary Mediated Mechanism and Stabilization through Alloying
Y. Zhang, G. J. Tucker, J.R. Trelewicz
Acta Meterialia 131, 39-47, 2017. link - Spherical Nanoindentation, Modeling and Transmission Electron Microscopy Evidence for Ripplocations in Ti3SiC2
J. Griggs, A. C. Lang, J. Gruber, G.J. Tucker, M.L. Taheri, M.W. Barsoum
Acta Meterialia 131, 141-155, 2017. link - Molecular Dynamics Studies of Defect Formation during Heteroepitaxial Growth of InGaN Alloys on (0001) GaN surfaces
J. Gruber, X.W. Zhou, R.E. Jones, S.R. Lee, and G.J. Tucker
Journal of Applied Physics, 121 (19), 195301, 2017. link - Deformation of Layered Solids: Ripplocations not Basal Dislocations
M.W. Barsoum, G.J. Tucker
Scripta Materialia, 139, 166-172, 2017. link - Development of Physically Based Atomistic Microstructures: The Effect on the Mechanical Response of Polycrystals
J. Gruber, H. Lim, F. Abdeljawad, S. Foiles, and G.J. Tucker
Computational Materials Science, 2017. link
- Achieving Radiation Tolerance through Non-Equilibrium Grain Boundary Structures
2016
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- Quantifying Grain Boundary Damage Tolerance with Atomistic Simulations
D. Foley and G.J. Tucker
Modelling and Simulation in Materials Science and Engineering, 2016. link - Evidence for Bulk Ripplocations in Layered Solids
J. Gruber, A.C. Lang, J. Griggs, M.L. Taheri, G.J. Tucker, and M.W. Barsoum
Scientific Reports, 2016. link - Mechanical Properties of Nanocrystalline Nanoporous Platinum
Liu, R., Gruber, J., Bhattacharyya, D., Tucker, G.J., Antoniou, A.
Acta Materialia, 2016. link - Effects of Grain Boundary Structure on Lithium Transport in Graphite
Shumeyko, C.M., Webb III, E.B., Tucker, G.J.
Molecular Simulation (INVITED), 2016. link
- Quantifying Grain Boundary Damage Tolerance with Atomistic Simulations
2015
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- Quantifying the Influence of Twin Boundaries on the Deformation of Nanocrystalline Copper using Atomistic Simulations
Tucker, G.J. and Foiles, S.
International Journal of Plasticity, 2015. link - Spectral Neighbor Analysis Method for Automated Generation of Quantum-Accurate Interatomic Potentials
Thompson, A., Swiler, L., Trott, C.R., Foiles, S.M., Tucker, G.J.
Journal of Computational Physics, 2015. link - Threshold Determination and Engaging Materials Scientists in Ontology Design
Greenberg, J., Zhang, Y., Ogletree, A., Tucker, G.J., Foley, D.
Metadata and Semantics Research, 2015. link
- Quantifying the Influence of Twin Boundaries on the Deformation of Nanocrystalline Copper using Atomistic Simulations
2013
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- Rate-Dependent Grain Growth During the Surface Indentation of Nanocrystalline Nickel
Tucker, G.J. and Foiles, S.
Materials Science and Engineering A, 2013. link - The Mechanical Behavior and Deformation of Bicrystalline Nanowires
Tucker, G.J., Aitken, Z., Greer, J.R., and Weinberger, C.R.
Modelling and Simulation in Materials Science and Engineering, 2013. (Cover) link - The Peierls Potential of Screw Dislocations in BCC Transition Metals: Predictions from Density Functional Theory
Weinberger, C.R., Tucker, G.J., and Foiles, S.
Physical Review B, 2013. link - Simulated Defect Growth Avalanches during Deformation of Nanocrystalline Copper
Tiwari, S., Tucker, G.J., and D.L. McDowell
Philosophical Magazine, 2013. link
- Rate-Dependent Grain Growth During the Surface Indentation of Nanocrystalline Nickel
Pre-2013
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- Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics
Tucker, G.J., Zimmerman, J.A., and D.L. McDowell
Journal of the Mechanics and Physics of Solids, 2012. link - Atomistic Simulations of Dislocation Pinning Points in Nanowires
Weinberger, C.R. and Tucker, G.J.
Modelling and Simulation in Materials Science and Engineering, 2012. link - Coarse-grained Atomistic Simulations of Dislocations in Al, Ni, and Cu Crystals
Xiong, L., Deng, Q., Tucker, G.J., McDowell, D.L., and Chen, Y.
International Journal of Plasticity, 2012. link - A concurrent scheme for passing dislocations from atomistic to continuum domains
Xiong, L., Deng, Q., Tucker, G.J., McDowell, D.L., and Chen, Y.
Journal of the Mechanics and Physics of Solids, 2012. link - Non-Equilibrium Structure and Inelastic Deformation using Atomistic Simulations
Tucker, G.J., and D.L. McDowell
International Journal of Plasticity, 2011. link - Continuum Metrics for Deformation and Microrotation from Atomistic Simulations
Tucker, G.J., J.A. Zimmerman, and D.L. McDowell
International Journal of Engineering Science (INVITED), 2011. link - Coarse-grained atomistic simulation of dislocations
Xiong, L., Tucker, G.J., McDowell, D.L., and Chen, Y.
Journal of the Mechanics and Physics of Solids, 2011. link - Evolution of Structure and Free Volume in Symmetric Tilt Boundaries during Dislocation Nucleation
Tucker, G.J., Tschopp, M.A., and D.L. McDowell
Acta Materialia, 2010. link - Shear Deformation Kinematics of Bicrystalline Grain Boundaries in Atomistic Simulations
Tucker, G.J., Zimmerman, J.A., and D.L. McDowell
Modelling Simulation in Materials Science and Engineering, 2010. link - Development of Advanced Continuum Models that Incorporate Nanomechanical Deformation into Engineering Analysis
J.A. Zimmerman, R.E. Jones, J.A. Templeton, D.L. McDowell, J.R. Mayeur, G.J. Tucker, D.J. Bammann and H. Gao
Technical Report SAND2008-6066, Sandia National Laboratories, September 2008. - Atomistic simulations of tension-compression asymmetry in dislocation nucleation for copper grain boundaries
Tschopp, M.A., Tucker, G.J., and D.L. McDowell
Computational Materials Science, 2008. link - Structure and Free Volume of <110> Symmetric Tilt Grain Boundaries with the E Structural Unit
Tschopp, M.A., Tucker, G.J., and D.L. McDowell
Acta Materialia, 2007. link
- Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics
Book Chapters
Multiscale Materials Modeling for Nanomechanics (Springer Publishing – series on Materials Science): ISBN 978-3-319-33480-6 (2016). link
- Introduction to Atomistic Simulation Methods (R.E. Jones, C.R. Weinberger, S.P. Coleman, and G.J. Tucker)
- Continuum Metrics for Atomistic Simulation Analysis (G.J. Tucker, D. Foley, and J. Gruber)