Bernardi, Marco
- McHaffie, Daniel Brendan (2026) Computational and Data-Driven Discovery of Li Solid-State Electrolytes: From Representation to Experimental Realization; 10.7907/fn7h-vz84
- Ladygin, Vladimir Vladimirovich (2025) Phonon-Phonon Interactions in Highly Anharmonic Systems; 10.7907/sjpe-v132
- Llanos, Adrian Richard (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
- 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
- Ning, Honglie (2023) Ultrafast Optical Control of Order Parameters in Quantum Materials; 10.7907/yxa0-6884
- 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
- Jahelka, Phillip Robert (2022) Progress in Low-Cost Gallium Arsenide Solar Cells; 10.7907/btbp-6h76
- Gao, Yang (2022) Extending the Capability of Classical Quantum Many-Body Methods; 10.7907/15dc-sd19
- 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
- Shen, Yang (2020) Phonon Anharmonicity at the Limits of Perturbation Theory; 10.7907/e48r-2j94
- Yang, Fred Chae-Reem (2019) High Temperature Electron-Phonon and Magnon-Phonon Interactions; 10.7907/1KP5-CJ98
- Jhalani, Vatsal A. (2019) Light Emission and Ultrafast Carrier Dynamics in III-V Semiconductors from First Principles; 10.7907/9E0D-KX54
- Brooks, Daniel James (2018) Computational Investigation of Ionic Diffusion in Polymer Electrolytes for Lithium-Ion Batteries; 10.7907/ZE9T-V407
- Lloyd, John Vickery (2018) Optoelectronic Design and Prototyping of Spectrum-Splitting Photovoltaics; 10.7907/G1CG-E962
- Kang, Stephen Dongmin (2018) Charge Transport Analysis Using the Seebeck Coefficient-Conductivity Relation; 10.7907/ZAQP-MN67
- Batara, Nicolas Anthony (2017) Spontaneous Pattern Formation in Photoelectrodeposited Semiconductor Films; 10.7907/Z98S4MZ4
- Ding, Ding (2017) Nanoscale Thermal Transport with Photons and Phonons; 10.7907/Z94Q7RZ0
- Murialdo, Maxwell Robert (2017) Anomalous Thermodynamics of Nonideal Gas Physisorption on Nanostructured Carbons; 10.7907/Z9GH9FXM