| Enhanced water permeability and tunable ion selectivity in subnanometer carbon nanotube porins RH Tunuguntla, RY Henley, YC Yao, TA Pham, M Wanunu, A Noy Science 357 (6353), 792-796, 2017 | 297 | 2017 |
| Modelling heterogeneous interfaces for solar water splitting TA Pham, Y Ping, G Galli Nature materials 16 (4), 401-408, 2017 | 177 | 2017 |
| G W calculations using the spectral decomposition of the dielectric matrix: Verification, validation, and comparison of methods TA Pham, HV Nguyen, D Rocca, G Galli Physical Review B 87 (15), 155148, 2013 | 126 | 2013 |
| Improving accuracy and efficiency of calculations of photoemission spectra within the many-body perturbation theory HV Nguyen, TA Pham, D Rocca, G Galli Physical Review B 85 (8), 081101, 2012 | 110 | 2012 |
| Electron affinity of liquid water AP Gaiduk, TA Pham, M Govoni, F Paesani, G Galli Nature communications 9 (1), 1-6, 2018 | 78 | 2018 |
| Solvation and dynamics of sodium and potassium in ethylene carbonate from ab initio molecular dynamics simulations TA Pham, KE Kweon, A Samanta, V Lordi, JE Pask The Journal of Physical Chemistry C 121 (40), 21913-21920, 2017 | 77 | 2017 |
| Critical knowledge gaps in mass transport through single-digit nanopores: A review and perspective S Faucher, N Aluru, MZ Bazant, D Blankschtein, AH Brozena, J Cumings, ... The Journal of Physical Chemistry C 123 (35), 21309-21326, 2019 | 70 | 2019 |
| Interfacial effects on the band edges of functionalized Si surfaces in liquid water TA Pham, D Lee, E Schwegler, G Galli Journal of the American Chemical Society 136 (49), 17071-17077, 2014 | 64 | 2014 |
| Probing the electronic structure of liquid water with many-body perturbation theory TA Pham, C Zhang, E Schwegler, G Galli Physical Review B 89 (6), 060202, 2014 | 59 | 2014 |
| Salt solutions in carbon nanotubes: The role of cation− π interactions TA Pham, SMG Mortuza, BC Wood, EY Lau, T Ogitsu, SF Buchsbaum, ... The Journal of Physical Chemistry C 120 (13), 7332-7338, 2016 | 51 | 2016 |
| Communication: Electronic structure of the solvated chloride anion from first principles molecular dynamics C Zhang, TA Pham, F Gygi, G Galli The Journal of chemical physics 138 (18), 181102, 2013 | 49 | 2013 |
| Using ultramicroporous carbon for the selective removal of nitrate with capacitive deionization SA Hawks, MR Cerón, DI Oyarzun, TA Pham, C Zhan, CK Loeb, D Mew, ... Environmental science & technology 53 (18), 10863-10870, 2019 | 47 | 2019 |
| Alumina (0001)/water interface: structural properties and infrared spectra from first-principles molecular dynamics simulations P Huang, TA Pham, G Galli, E Schwegler The Journal of Physical Chemistry C 118 (17), 8944-8951, 2014 | 44 | 2014 |
| The ionization potential of aqueous hydroxide computed using many-body perturbation theory D Opalka, TA Pham, M Sprik, G Galli The Journal of chemical physics 141 (3), 034501, 2014 | 37 | 2014 |
| Methods of photoelectrode characterization with high spatial and temporal resolution DV Esposito, JB Baxter, J John, NS Lewis, TP Moffat, T Ogitsu, GD O'Neil, ... Energy & Environmental Science 8 (10), 2863-2885, 2015 | 36 | 2015 |
| Structure and dynamics of aqueous solutions from PBE-based first-principles molecular dynamics simulations TA Pham, T Ogitsu, EY Lau, E Schwegler The Journal of chemical physics 145 (15), 154501, 2016 | 31 | 2016 |
| Electronic structure of aqueous solutions: Bridging the gap between theory and experiments TA Pham, M Govoni, R Seidel, SE Bradforth, E Schwegler, G Galli Science advances 3 (6), e1603210, 2017 | 30 | 2017 |
| First-principles investigations of the dielectric properties of crystalline and amorphous thin films TA Pham, T Li, S Shankar, F Gygi, G Galli Applied Physics Letters 96 (6), 062902, 2010 | 27 | 2010 |
| Specific ion effects at graphitic interfaces C Zhan, MR Cerón, SA Hawks, M Otani, BC Wood, TA Pham, ... Nature communications 10 (1), 1-8, 2019 | 24 | 2019 |
| Microscopic modeling of the dielectric properties of silicon nitride (9 pages) 045308 T Anh Pham, T Li, S Shankar, F Gygi, G Galli Physical Review-Section B-Condensed Matter 84 (4), 2011 | 21 | 2011 |
Giulia GalliLiew Family Professor of Molecular Engineering, Professor of Chemistry,University of ChicagoVerified email at uchicago.edu
