| Effect of point and grain boundary defects on the mechanical behavior of monolayer MoS2 under tension via atomistic simulations KQ Dang, DE Spearot Journal of Applied Physics 116 (1), 2014 | 80 | 2014 |
| Formation and stability of long basal-prismatic facets in Mg K Dang, S Wang, M Gong, RJ McCabe, J Wang, L Capolungo Acta Materialia 185, 119-128, 2020 | 46 | 2020 |
| Mobility of dislocations in aluminum: faceting and asymmetry during nanoscale dislocation shear loop expansion K Dang, D Bamney, K Bootsita, L Capolungo, DE Spearot Acta Materialia 168, 426-435, 2019 | 46 | 2019 |
| Phase transformation in monolayer molybdenum disulphide (MoS2) under tension predicted by molecular dynamics simulations KQ Dang, JP Simpson, DE Spearot Scripta Materialia 76, 41-44, 2014 | 43 | 2014 |
| Three-dimensional atomic scale characterization of {112 2} twin boundaries in titanium S Wang, K Dang, RJ McCabe, L Capolungo, CN Tomé Acta Materialia 208, 116707, 2021 | 31 | 2021 |
| Mobility of dislocations in aluminum: The role of non-Schmid stress state K Dang, D Bamney, L Capolungo, DE Spearot Acta Materialia 185, 420-432, 2020 | 31 | 2020 |
| Nanoscale dislocation shear loops at static equilibrium and finite temperature K Dang, L Capolungo, DE Spearot Modelling and Simulation in Materials Science and Engineering 25 (8), 085014, 2017 | 23 | 2017 |
| Pressure dependence of the Peierls stress in aluminum K Dang, D Spearot Jom 70 (7), 1094-1099, 2018 | 19 | 2018 |
| Structure and kinetics of three-dimensional defects on the {101¯ 2} twin boundary in magnesium: Atomistic and phase-field simulations DE Spearot, V Taupin, K Dang, L Capolungo Mechanics of Materials 143, 103314, 2020 | 18 | 2020 |
| Deformation twinning versus slip in Ni-based alloys, containing Pt2Mo-structured, Ni2Cr-typed precipitates HT Vo, K Dang, F Teng, M Schneider, BP Eftink, SA Maloy, JD Tucker, ... Materials & Design 207, 109820, 2021 | 17 | 2021 |
| Hybrid interatomic potential for Sn MS Nitol, K Dang, SJ Fensin, MI Baskes, DE Dickel, CD Barrett Physical Review Materials 7 (4), 043601, 2023 | 15 | 2023 |
| The {101 2} non-cozone twin-twin interactions in Mg: A stability and mobility study using 3-D atomistic simulations K Dang, CN Tomé, L Capolungo Scripta Materialia 200, 113913, 2021 | 15 | 2021 |
| Simulation of kinematic Kikuchi diffraction patterns from atomistic structures AD Herron, SP Coleman, KQ Dang, DE Spearot, ER Homer MethodsX 5, 1187-1203, 2018 | 13 | 2018 |
| Atomistic and phase field simulations of three dimensional interactions of {101¯ 2} twins with grain boundaries in Mg: Twin transmission and dislocation emission K Dang, J Graham, RJ McCabe, V Taupin, CN Tomé, L Capolungo Materialia 20, 101247, 2021 | 11 | 2021 |
| Associating GB characteristics with its sink efficiency in absorbing Frank loops in Cu J Chen, K Dang, HT Vo, P Hosemann, SJ Fensin Scripta Materialia 192, 61-66, 2021 | 11 | 2021 |
| New modified embedded-atom method interatomic potential to understand deformation behavior in VNbTaTiZr refractory high entropy alloy MS Nitol, MJ Echeverria, K Dang, MI Baskes, SJ Fensin Computational Materials Science 237, 112886, 2024 | 9 | 2024 |
| LAVA 1.0: A general-purpose python toolkit for calculation of material properties with LAMMPS and VASP K Dang, J Chen, B Rodgers, S Fensin Computer Physics Communications 286, 108667, 2023 | 9 | 2023 |
| Sensitivity of Dislocation-GB interactions to simulation setups in atomistic models S Suresh, K Dang, SJ Fensin Computational Materials Science 221, 112085, 2023 | 9 | 2023 |
| The role of deviatoric stress and dislocations on the α to ω phase transformation in Ti K Dang, CN Tomé, L Capolungo Acta Materialia 244, 118510, 2023 | 9 | 2023 |
| Limiting velocities and transonic dislocations in Mg K Dang, DN Blaschke, S Fensin, DJ Luscher Computational Materials Science 215, 111786, 2022 | 9 | 2022 |
Laurent CapolungoLos Alamos National LaboratoryVerified email at lanl.gov