| Intermediate polaronic charge transport in organic crystals from a many-body first-principles approach BK Chang, JJ Zhou, NE Lee, M Bernardi npj Computational Materials 8 (1), 63, 2022 | 27 | 2022 |
| Comparison of the canonical transformation and energy functional formalisms for ab initio calculations of self-localized polarons Y Luo, BK Chang, M Bernardi Physical Review B 105 (15), 155132, 2022 | 11 | 2022 |
| Origin of Band Modulation in GeTe-Rich Ge–Sb–Te Thin Film DP Wong, M Aminzare, TL Chou, CS Pang, YR Liu, TH Shen, BK Chang, ... ACS Applied Electronic Materials 1 (12), 2619-2625, 2019 | 6 | 2019 |
| Data-driven compression of electron-phonon interactions Y Luo, D Desai, BK Chang, J Park, M Bernardi Physical Review X 14 (2), 021023, 2024 | 3 | 2024 |
| First-Principles Electron-Phonon Interactions and Polarons in the Parent Cuprate LaCuO BK Chang, I Timrov, J Park, JJ Zhou, N Marzari, M Bernardi arXiv preprint arXiv:2401.11322, 2024 | 3 | 2024 |
| Bandlike charge transport and electron–phonon coupling in organic molecular crystals BK Chang, M Bernardi Journal of Physics: Condensed Matter 37 (9), 095704, 2024 | | 2024 |
| Electron-Phonon Interactions and Charge Transport in Organic Crystals and Transition Metal Oxides from First-Principles Calculations BK Chang California Institute of Technology, 2024 | | 2024 |
