Perturbo: A software package for ab initio electron–phonon interactions, charge transport and ultrafast dynamics JJ Zhou, J Park, IT Lu, I Maliyov, X Tong, M Bernardi
Computer Physics Communications 264, 107970, 2021
230 2021 Piezoelectric Electron-Phonon Interaction from Ab Initio Dynamical Quadrupoles: Impact on Charge Transport in Wurtzite GaN VA Jhalani, JJ Zhou, J Park, CE Dreyer, M Bernardi
Physical Review Letters 125 (13), 136602, 2020
83 2020 Long-range quadrupole electron-phonon interaction from first principles J Park, JJ Zhou, VA Jhalani, CE Dreyer, M Bernardi
Physical Review B 102 (12), 125203, 2020
60 2020 Ab initio electron-phonon interactions in correlated electron systems JJ Zhou*, J Park*, I Timrov, A Floris, M Cococcioni, N Marzari, M Bernardi
Physical Review Letters 127 (12), 126404, 2021
50 2021 Spin-phonon relaxation times in centrosymmetric materials from first principles J Park, JJ Zhou, M Bernardi
Physical Review B 101 (4), 045202, 2020
31 2020 First-principles ionized-impurity scattering and charge transport in doped materials IT Lu, JJ Zhou, J Park, M Bernardi
Physical Review Materials 6 (1), L010801, 2022
28 2022 Ab initio electron dynamics in high electric fields: Accurate prediction of velocity-field curves I Maliyov, J Park, M Bernardi
Physical Review B 104 (10), L100303, 2021
18 2021 Ab initio electron-defect interactions using Wannier functions IT Lu, J Park, JJ Zhou, M Bernardi
npj Computational Materials 6 (1), 17, 2020
9 2020 Predicting phonon-induced spin decoherence from first principles: Colossal spin renormalization in condensed matter J Park, JJ Zhou, Y Luo, M Bernardi
Physical Review Letters 129 (19), 197201, 2022
8 2022 Data-driven compression of electron-phonon interactions Y Luo, D Desai, BK Chang, J Park, M Bernardi
Physical Review X 14 (2), 021023, 2024
6 2024 Many-body theory of phonon-induced spin relaxation and decoherence J Park, Y Luo, JJ Zhou, M Bernardi
Physical Review B 106 (17), 174404, 2022
6 2022 First-Principles Electron-Phonon Interactions and Polarons in the Parent Cuprate La CuO BK Chang, I Timrov, J Park, JJ Zhou, N Marzari, M Bernardi
arXiv preprint arXiv:2401.11322, 2024
3 2024 Dominant Two-Dimensional Electron–Phonon Interactions in the Bulk Dirac Semimetal Na3Bi DC Desai*, J Park*, JJ Zhou, M Bernardi
Nano Letters 23 (9), 3947-3953, 2023
1 2023 Ab initio electron-defect interactions using Wannier functions I Te Lu, J Park, JJ Zhou, M Bernardi
npj Computational Materials 6 (1), 17, 2020
1 2020 Connectivity-Dependent Exciton–Phonon Coupling in Cesium Bismuth Halide Quantum Dots BC Li, H Cairney, Y Jin, J Park, S Sohoni, LT Lloyd, Y Liu, JE Jureller, ...
ACS nano, 2025
2025 First-principles analysis of spin relaxation in germanium S Iyer, J Park, I Maliyov, M Bernardi
Bulletin of the American Physical Society, 2024
2024 Phonon-induced spin-orbit torques from first principles J Park, M Bernardi
APS March Meeting Abstracts 2024, G58. 010, 2024
2024 Precise simulations of polarons in real materials: a first-principles diagrammatic Monte Carlo approach Y Luo, J Park, M Bernardi
APS March Meeting Abstracts 2024, B58. 003, 2024
2024 Electron-phonon coupling and polarons in the parent cuprate La2 CuO 4 from first-principles calculations B Chang, I Timrov, J Park, JJ Zhou, N Marzari, M Bernardi
APS March Meeting Abstracts 2024, N15. 006, 2024
2024 First-principles analysis of charge transport and spin relaxation in germanium S Iyer, J Park, M Bernardi
APS March Meeting Abstracts 2023, B61. 011, 2023
2023