Tuan Anh Pham
Tuan Anh Pham
Lawrence Livermore National Laboratory
確認したメール アドレス: ucdavis.edu - ホームページ
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
Modelling heterogeneous interfaces for solar water splitting
TA Pham, Y Ping, G Galli
Nature materials 16 (4), 401-408, 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
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
Electron affinity of liquid water
AP Gaiduk, TA Pham, M Govoni, F Paesani, G Galli
Nature communications 9 (1), 1-6, 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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
論文 1–20