Garritt J Tucker
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Researcher
Why Is Garritt J Tucker Influential?
(Suggest an Edit or Addition)Garritt J Tucker's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Papers
- Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials (2014) (386)
- Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations (2011) (112)
- Structure and free volume of 〈1 1 0〉 symmetric tilt grain boundaries with the E structural unit (2007) (99)
- Atomistic simulations of tension-compression asymmetry in dislocation nucleation for copper grain boundaries (2008) (88)
- Coarse-grained atomistic simulation of dislocations (2011) (84)
- Peierls potential of screw dislocations in bcc transition metals: Predictions from density functional theory (2013) (74)
- Evolution of structure and free volume in symmetric tilt grain boundaries during dislocation nucleation (2010) (71)
- Quantifying the influence of twin boundaries on the deformation of nanocrystalline copper using atomistic simulations (2015) (68)
- Quantifying the influence of twin boundaries on the deformation of nanocrystalline copper using atomistic simulations (2015) (68)
- Evidence for Bulk Ripplocations in Layered Solids (2016) (64)
- Coarse-Grained Atomistic Simulations of Dislocations in Al Ni and Cu Crystals. (2012) (62)
- A concurrent scheme for passing dislocations from atomistic to continuum domains (2012) (59)
- Stress-assisted grain growth in nanocrystalline metals: Grain boundary mediated mechanisms and stabilization through alloying (2017) (50)
- Molecular dynamics simulations of rate-dependent grain growth during the surface indentation of nanocrystalline nickel (2013) (46)
- Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics (2012) (44)
- Shear deformation kinematics of bicrystalline grain boundaries in atomistic simulations (2009) (43)
- Spherical nanoindentation, modeling and transmission electron microscopy evidence for ripplocations in Ti3SiC2 (2017) (40)
- Deformation of layered solids: Ripplocations not basal dislocations (2017) (37)
- Multiscale Materials Modeling for Nanomechanics (2016) (37)
- Continuum metrics for deformation and microrotation from atomistic simulations: Application to grain boundaries (2011) (36)
- Ripplocations: A universal deformation mechanism in layered solids (2019) (35)
- Synthesis and Surface Chemistry of 2D TiVC Solid-Solution MXenes. (2020) (34)
- Nanoindentation of monolayer Ti C T MXenes via atomistic simulations: The role of composition and defects on strength (2019) (32)
- Achieving Radiation Tolerance through Non-Equilibrium Grain Boundary Structures (2017) (31)
- Interplay between Composition, Electronic Structure, Disorder, and Doping due to Dual Sublattice Mixing in Nonequilibrium Synthesis of ZnSnN2:O (2019) (29)
- Utilizing Site Disorder in the Development of New Energy-Relevant Semiconductors (2020) (29)
- The mechanical behavior and deformation of bicrystalline nanowires (2012) (23)
- Atomistic simulations of dislocation pinning points in pure face-centered-cubic nanopillars (2012) (20)
- Molecular dynamics studies of defect formation during heteroepitaxial growth of InGaN alloys on (0001) GaN surfaces. (2017) (20)
- Role of grain boundary character and its evolution on interfacial solute segregation behavior in nanocrystalline Ni-P (2020) (20)
- Mechanical properties of nanocrystalline nanoporous platinum (2016) (17)
- Nucleation of ripplocations through atomistic modeling of surface nanoindentation in graphite (2018) (17)
- Development of Physically Based Atomistic Microstructures: The Effect on the Mechanical Response of Polycrystals. (2017) (17)
- Perfect short-range ordered alloy with line-compound-like properties in the ZnSnN2:ZnO system (2020) (14)
- On the mechanistic origins of maximum strength in nanocrystalline metals (2020) (11)
- Mechanical properties of stabilized nanocrystalline FCC metals (2019) (9)
- Probing configurational disorder in ZnGeN2 using cluster-based Monte Carlo (2021) (9)
- Quantifying grain boundary damage tolerance with atomistic simulations (2016) (8)
- On the origin of kinking in layered crystalline solids (2021) (7)
- Simulated defect growth avalanches during deformation of nanocrystalline copper (2013) (7)
- SNAP: Automated Generation of Quantum-Accurate Interatomic Potentials. (2014) (6)
- Bond-order potentials for theTi3AlC2andTi3SiC2MAX phases (2019) (6)
- The effect of hydrostatic pressure on the shear deformation of Cu symmetric tilt interfaces (2019) (6)
- Molecular dynamics studies of InGaN growth on nonpolar (11 2 \xAF0 ) GaN surfaces (2018) (6)
- Characterization of ripplocation mobility in graphite (2020) (5)
- Bandgap analysis and carrier localization in cation-disordered ZnGeN2 (2021) (4)
- Grain-Size-Dependent Grain Boundary Deformation during Yielding in Nanocrystalline Materials Using Atomistic Simulations (2020) (4)
- Continuum Metrics for Atomistic Simulation Analysis (2016) (3)
- Effects of grain boundary structure on lithium transport in graphite (2016) (3)
- Basal Dislocations in MAX Phases: Core Structure and Mobility (2021) (3)
- Threshold Determination and Engaging Materials Scientists in Ontology Design (2015) (2)
- Advancing Materials Science Semantic Metadata via HIVE (2015) (2)
- Manipulation of solute partitioning mechanisms for nanocrystalline stability (2021) (2)
- Automated Algorithms for Quantum-Level Accuracy in Atomistic Simulations: LDRD Final Report. (2012) (2)
- Correlating deformation mechanisms with X-ray diffraction phenomena in nanocrystalline metals using atomistic simulations (2018) (2)
- Role of cation disorder in carrier localization and density of states in ZnGeN2 (2021) (1)
- Improved computational method to generate properly equilibrated atomistic microstructures (2021) (1)
- A New Approach for Interatomic Potentials: Application to Tantalum. (2014) (1)
- Introduction to Atomistic Simulation Methods (2016) (1)
- Computational Materials Design: Interplay between Composition, Electronic Structure, Disorder, and Doping due to Dual Sublattice Mixing in Nonequilibrium Synthesis of ZnSnN 2 :O (Adv. Mater. 11/2019) (2019) (1)
- Voronoi Based Nanocrystalline Generation Algorithm for Atomistic Simulations (2016) (1)
- The microstructural and stress evolution in sputter deposited Ni thin films (2021) (1)
- A rapid preparation method for in situ nanomechanical TEM tensile specimens (2021) (1)
- Simulation and characterization of cation disorder in $$\hbox {ZnGeP}_{2}$$ (2022) (0)
- Resolving Deformation Modes of Nanocrystalline Metals using Continuum Metrics Based on Atomistic Simulations (2011) (0)
- Exploring the Evolution and Deformation of Twinned Nanocrystalline Metals with Microscale Kinematic Metrics and Molecular Dynamics Simulations. (2013) (0)
- The Influence of Twin Boundaries on the Deformation of Nanocrystalline Copper. (2013) (0)
- Probing fundamental deformation mechanisms and trends during decohesion across random high angle grain boundaries (2021) (0)
- The Enhancement of Grain Growth in Copper During Microindentation at Low Temperatures. (2012) (0)
- Ripplocations: A Novel Defect in Layered Materials (2016) (0)
- Investigating the Role of Grain Boundaries during the Plastic Deformation of Bicrystalline Nanowires Using Molecular Dynamics. (2012) (0)
- Atomistic simulations of dislocation pinning points in nanopillars. (2012) (0)
- Molecular Dynamics Simulation of Grain Evolution and Plastic Deformation during Indentation of Nanocrystalline Nickel. (2013) (0)
- In Situ Thermomechanical Loading for TEM Studies of Nanocrystalline Alloys (2021) (0)
- Grain growth in nanotwinned copper in a liquid helium environment. (2012) (0)
- Evolution of Microstructure in the Deformation of Nanocrystalline Metals. (2011) (0)
- Exploring interfacial-mediated plasticity and the deformation mechanisms in nanocrystalline materials. (2012) (0)
- Publisher's Note: “Mechanical properties of stabilized nanocrystalline FCC metals” [J. Appl. Phys. 126, 110901 (2019)] (2019) (0)
- Influence of Ternary Solute Additions on Nanocrystalline Stability and Mechanical Behavior (2022) (0)
- Atomistic Materials Modeling on Petascale Platforms Using SNAP (2015) (0)
- Atomistic simulations of defect nucleation and free volume in nanocrystalline materials (2011) (0)
- Automated generation of quantum-accurate classical interatomic potentials for metals and semiconductors. (2013) (0)
- Development of Advanced Continuum Models that Incorporate Nanomechanical Deformation into Engineering Analysis. (2008) (0)
- Molecular Dynamics SImulation of Grain Growth and Plastic Deformation during Surface Indentation of Nanocrystalline Nickel. (2013) (0)
- Slip Planes in BCC Tantalum: Towards Resolving the Discrepancy Between Modeling and Experiments. (2012) (0)
- Modeling of disorder in II-IV-V 2 semiconductors for tuning of novel properties (2019) (0)
- Investigating the Plasticity and Evolution of Twinned Nanocrystalline Copper with Molecular Dynamics Simulations. (2012) (0)
- Exploring the deformation and mechanics of twinned nanocrystalline copper with atomistic simulations. (2012) (0)
- Deformation of Ta: From slow to fast. (2012) (0)
- Atomic-scale Deformation Kinematics for Bicrystal Grain Boundaries under Shear Loading (2012) (0)
- Resolving the Contribution of Interfaces in the Deformation of Nanocrystalline Copper with Atomistic Simulations. (2012) (0)
- Confined buckling in thin sheets and its correlation to ripplocations: A deformation mechanism in layered solids (2021) (0)
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