Bernardi, Marco
- Llanos, Adrian (2025) New Structural and Electronic Degrees of Freedom in Epitaxial Square-Net Materials; 10.7907/41fj-5137
- Desai, Dhruv Chimanbhai (2025) First-Principles Calculations of Magnetotransport and Electron-Phonon Interactions in Semiconductors and Topological Materials; 10.7907/s0ca-dg17
- Chang, Benjamin K. (2024) Electron-Phonon Interactions and Charge Transport in Organic Crystals and Transition Metal Oxides from First-Principles Calculations; 10.7907/6zkq-2p13
- Ning, Honglie (2023) Ultrafast Optical Control of Order Parameters in Quantum Materials; 10.7907/yxa0-6884
- Ning, Honglie (2023) Ultrafast Optical Control of Order Parameters in Quantum Materials; 10.7907/yxa0-6884
- Cui, Zhi-Hao (2023) Towards Ab Initio Simulations of High-Temperature Superconductivity; 10.7907/y2qf-1f77
- Wang, Linghui (2023) Ion Transport in Temperature Sensitive Polyelectrolytes; 10.7907/zsat-9s73
- Gao, Yang (2022) Extending the Capability of Classical Quantum Many-Body Methods; 10.7907/15dc-sd19
- Jahelka, Phillip Robert (2022) Progress in Low-Cost Gallium Arsenide Solar Cells; 10.7907/btbp-6h76
- Park, Jinsoo (2022) Spin-Phonon Interactions and Spin Decoherence from First Principles; 10.7907/80bd-x991
- Cheng, Peishi Stephen (2022) Charge and Heat Transport in Non-Metallic Crystals Using First-Principles Boltzmann Transport Theory; 10.7907/45fv-ja45
- Lee, Nien-En (2021) Electron-Phonon Interactions and Charge Transport from First-Principles Calculations: Complex Crystals, Higher Order Coupling, and Steps Toward the Small Polaron Regime; 10.7907/b040-2y98
- Chen, Hsiao-Yi (2021) Exciton Dynamics Studies from First-Principles Calculations: Radiative Recombination, Exciton-Phonon Interactions, and Ultrafast Exciton Relaxation; 10.7907/4edg-jw48
- Lu, I-Te (2020) First-Principles Calculations of Electron-Defect Interactions and Defect-Limited Charge Transport; 10.7907/gjx3-qh49