Evidence for bulk ripplocations in layered solids J Gruber, AC Lang, J Griggs, ML Taheri, GJ Tucker, MW Barsoum
Scientific reports 6 (1), 33451, 2016
98 2016 Spherical nanoindentation, modeling and transmission electron microscopy evidence for ripplocations in Ti3 SiC2 J Griggs, AC Lang, J Gruber, GJ Tucker, ML Taheri, MW Barsoum
Acta Materialia 131, 141-155, 2017
58 2017 Achieving radiation tolerance through non-equilibrium grain boundary structures GA Vetterick, J Gruber, PK Suri, JK Baldwin, MA Kirk, P Baldo, YQ Wang, ...
Scientific reports 7 (1), 1-9, 2017
53 2017 Molecular dynamics studies of defect formation during heteroepitaxial growth of InGaN alloys on (0001) GaN surfaces J Gruber, XW Zhou, RE Jones, SR Lee, GJ Tucker
Journal of applied physics 121 (19), 2017
40 2017 On the mechanistic origins of maximum strength in nanocrystalline metals A Gupta, J Gruber, SS Rajaram, GB Thompson, DL McDowell, GJ Tucker
npj Computational Materials 6 (1), 153, 2020
31 2020 Molecular dynamics simulations of substitutional diffusion XW Zhou, RE Jones, J Gruber
Computational Materials Science 128, 331-336, 2017
28 2017 Development of physically based atomistic microstructures: The effect on the mechanical response of polycrystals J Gruber, H Lim, F Abdeljawad, S Foiles, GJ Tucker
Computational Materials Science 128, 29-36, 2017
26 2017 Mechanical properties of nanocrystalline nanoporous platinum R Liu, J Gruber, D Bhattacharyya, GJ Tucker, A Antoniou
Acta Materialia 103 (15), 624–632, 2016
23 2016 Molecular dynamics studies of InGaN growth on nonpolar GaN surfaces K Chu, J Gruber, XW Zhou, RE Jones, SR Lee, GJ Tucker
Physical Review Materials 2 (1), 013402, 2018
15 2018 Grain-size-dependent grain boundary deformation during yielding in nanocrystalline materials using atomistic simulations SS Rajaram, A Gupta, GB Thompson, J Gruber, A Jablokow, GJ Tucker
Jom 72, 1745-1754, 2020
13 2020 Characterization of ripplocation mobility in graphite J Gruber, MW Barsoum, GJ Tucker
Materials Research Letters 8 (2), 82-87, 2020
12 2020 Continuum Metrics for Atomistic Simulation Analysis GJ Tucker, D Foley, J Gruber
Multiscale Materials Modeling for Nanomechanics, 297-315, 2016
4 2016 On the mechanistic origins of maximum strength in nanocrystalline metals, npj Comput. Mater. 6 (2020) A Gupta, J Gruber, SS Rajaram, GB Thompson, DL McDowell, GJ Tucker
2 Ripplocations: A Novel Defect in Layered Materials J Gruber, A Lang, J Griggs, G Tucker, M Barsoum
APS March Meeting Abstracts 2016, K26. 011, 2016
1 2016 Bending the rules: Strain accommodation in layered crystalline solids through nanoscale buckling over dislocations J Gruber, G Plummer, GJ Tucker
Journal of the Mechanics and Physics of Solids 182, 105450, 2024
2024 Developing Physically-based Three Dimensional Polycrystalline Microstructures. H Lim, FF Abdeljawad, SJ Owen, G Tucker, J Gruber
Sandia National Lab.(SNL-NM), Albuquerque, NM (United States), 2017
2017 Impact of Molecular Dynamics (MD) Simulations in Materials Research. X Zhou, RE Jones, SR Lee, J Gruber
Sandia National Lab.(SNL-CA), Livermore, CA (United States); Sandia National …, 2017
2017 Introduction to Atomistic Modeling for Materials Characterization. X Zhou, SR Lee, RE Jones, J Gruber, JJ Chavez, DU Zubia, G Tucker
Sandia National Lab.(SNL-CA), Livermore, CA (United States); Sandia National …, 2017
2017 Molecular Dynamics Studies of Defect Reduction in InxGa1-xN/GaN Based Nanostructures. X Zhou, J Gruber, RE Jones, SR Lee, G Tucker
Sandia National Lab.(SNL-CA), Livermore, CA (United States); Sandia National …, 2016
2016 Towards Modeling III-V Compounds. X Zhou, RE Jones, J Gruber, SR Lee, G Tucker
Sandia National Lab.(SNL-CA), Livermore, CA (United States); Sandia National …, 2016
2016