| Ab Initio Study of Hot Carriers in the First Picosecond after Sunlight Absorption in Silicon M Bernardi, D Vigil-Fowler, J Lischner, JB Neaton, SG Louie Physical review letters 112 (25), 257402, 2014 | 286 | 2014 |
| Perovskite-inspired photovoltaic materials: toward best practices in materials characterization and calculations RLZ Hoye, P Schulz, LT Schelhas, AM Holder, KH Stone, JD Perkins, ... Chemistry of Materials 29 (5), 1964-1988, 2017 | 149 | 2017 |
| Ab initio study of hot electrons in GaAs M Bernardi, D Vigil-Fowler, CS Ong, JB Neaton, SG Louie Proceedings of the National Academy of Sciences 112 (17), 5291-5296, 2015 | 138 | 2015 |
| Physical Origin of Satellites in Photoemission of Doped Graphene: An Ab Initio <?format ?>Plus Cumulant Study J Lischner, D Vigil-Fowler, SG Louie Physical review letters 110 (14), 146801, 2013 | 138 | 2013 |
| Inorganic halide double perovskites with optoelectronic properties modulated by sublattice mixing CJ Bartel, JM Clary, C Sutton, D Vigil-Fowler, BR Goldsmith, AM Holder, ... Journal of the American Chemical Society 142 (11), 5135-5145, 2020 | 88 | 2020 |
| Improving the accuracy of atomistic simulations of the electrochemical interface R Sundararaman, D Vigil-Fowler, K Schwarz Chemical reviews 122 (12), 10651-10674, 2022 | 84 | 2022 |
| Satellite band structure in silicon caused by electron-plasmon coupling J Lischner, GK Pálsson, D Vigil-Fowler, S Nemsak, J Avila, MC Asensio, ... Physical Review B 91 (20), 205113, 2015 | 61 | 2015 |
| Satellite structures in the spectral functions of the two-dimensional electron gas in semiconductor quantum wells: A plus cumulant study J Lischner, D Vigil-Fowler, SG Louie Physical Review B 89 (12), 125430, 2014 | 32 | 2014 |
| Using heterostructural alloying to tune the structure and properties of the thermoelectric Sn 1− x Ca x Se BE Matthews, AM Holder, LT Schelhas, S Siol, JW May, MR Forkner, ... Journal of Materials Chemistry A 5 (32), 16873-16882, 2017 | 25 | 2017 |
| Numerical integration for ab initio many-electron self energy calculations within the GW approximation F Liu, L Lin, D Vigil-Fowler, J Lischner, AF Kemper, S Sharifzadeh, ... Journal of Computational Physics 286, 1-13, 2015 | 24 | 2015 |
| Dispersion and line shape of plasmon satellites in one, two, and three dimensions D Vigil-Fowler, SG Louie, J Lischner Physical Review B 93 (23), 235446, 2016 | 22 | 2016 |
| Measuring photoexcited free charge carriers in mono-to few-layer transition-metal dichalcogenides with steady-state microwave conductivity JL Blackburn, H Zhang, AR Myers, JR Dunklin, DC Coffey, RN Hirsch, ... The Journal of Physical Chemistry Letters 11 (1), 99-107, 2019 | 15 | 2019 |
| Revised Nitrogen Reduction Scaling Relations from Potential-Dependent Modeling of Chemical and Electrochemical Steps CR Tezak, NR Singstock, AW Alherz, D Vigil-Fowler, CA Sutton, ... ACS Catalysis 13 (19), 12894-12903, 2023 | 14 | 2023 |
| Accurate Prediction of HSE06 Band Structures for a Diverse Set of Materials Using Δ-Learning S Adhikari, J Clary, R Sundararaman, C Musgrave, D Vigil-Fowler, ... Chemistry of Materials 35 (20), 8397-8405, 2023 | 11 | 2023 |
| Ultrastrong coupling leads to slowed cooling of hot excitons in few-layer transition-metal dichalcogenides AH Rose, TJ Aubry, H Zhang, D Vigil-Fowler, J van de Lagemaat The Journal of Physical Chemistry C 126 (20), 8710-8719, 2022 | 11 | 2022 |
| Impact of solvation on the GW quasiparticle spectra of molecules JM Clary, M Del Ben, R Sundararaman, D Vigil-Fowler Journal of Applied Physics 134 (8), 2023 | 10 | 2023 |
| Exploring the scaling limitations of the variational quantum eigensolver with the bond dissociation of hydride diatomic molecules JM Clary, EB Jones, D Vigil‐Fowler, C Chang, P Graf International Journal of Quantum Chemistry 123 (11), e27097, 2023 | 10 | 2023 |
| Adsorption Site Screening on a PGM-Free Electrocatalyst: Insights from Grand Canonical Density Functional Theory JM Clary, D Vigil-Fowler The Journal of Physical Chemistry C 127 (33), 16405-16413, 2023 | 6 | 2023 |
| Insights into Electrochemical CO2 Reduction on Metallic and Oxidized Tin Using Grand-Canonical DFT and In Situ ATR-SEIRA Spectroscopy TN Whittaker, Y Fishler, JM Clary, P Brimley, A Holewinski, CB Musgrave, ... ACS catalysis 14, 8353-8365, 2024 | 5 | 2024 |
| Optimizing excited-state electronic-structure codes for Intel Knights Landing: A case study on the BerkeleyGW software J Deslippe, FH da Jornada, D Vigil-Fowler, T Barnes, N Wichmann, ... High Performance Computing: ISC High Performance 2016 International …, 2016 | 5 | 2016 |
