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
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引用先
引用先
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
3062017
Modelling heterogeneous interfaces for solar water splitting
TA Pham, Y Ping, G Galli
Nature materials 16 (4), 401-408, 2017
1792017
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
1262013
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
1102012
Electron affinity of liquid water
AP Gaiduk, TA Pham, M Govoni, F Paesani, G Galli
Nature communications 9 (1), 1-6, 2018
792018
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
792017
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
742019
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
642014
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
602014
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
542016
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
502013
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
472019
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
442014
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
372015
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
372014
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
342016
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
332017
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
272010
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
252019
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
212011
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