Follow
Alex P. Gaiduk
Alex P. Gaiduk
Snowflake, Inc.
Verified email at snowflake.com
Title
Cited by
Cited by
Year
Electron affinity of liquid water
AP Gaiduk, TA Pham, M Govoni, F Paesani, G Galli
Nature communications 9 (1), 247, 2018
1422018
Local and Global Effects of Dissolved Sodium Chloride on the Structure of Water
AP Gaiduk, G Galli
The Journal of Physical Chemistry Letters 8 (7), 1496-1502, 2017
1082017
Density and compressibility of liquid water and ice from first-principles simulations with hybrid functionals
AP Gaiduk, F Gygi, G Galli
The Journal of Physical Chemistry Letters 6, 2902, 2015
1072015
Chemical bath deposition of PbS nanocrystals: Effect of substrate
AP Gaiduk, PI Gaiduk, AN Larsen
Thin Solid Films 516 (12), 3791, 2008
1012008
Structural and electronic properties of aqueous NaCl solutions from ab initio molecular dynamics simulations with hybrid density functionals
AP Gaiduk, C Zhang, F Gygi, G Galli
Chemical Physics Letters, 2014
882014
How to tell when a model Kohn–Sham potential is not a functional derivative
AP Gaiduk, VN Staroverov
The Journal of Chemical Physics 131 (4), 044107, 2009
882009
Photoelectron spectra of aqueous solutions from first principles
AP Gaiduk, M Govoni, R Seidel, JH Skone, B Winter, G Galli
Journal of the American Chemical Society 138 (22), 6912-6915, 2016
742016
First-Principles Simulations of Liquid Water Using a Dielectric-Dependent Hybrid Functional
AP Gaiduk, JA Gustafson, F Gygi, G Galli
The journal of Physical Chemistry Letters, 2018
482018
Reconstruction of Density Functionals from Kohn− Sham Potentials by Integration along Density Scaling Paths
AP Gaiduk, SK Chulkov, VN Staroverov
Journal of Chemical Theory and Computation 5 (4), 699-707, 2009
472009
Improved electronic excitation energies from shape-corrected semilocal Kohn-Sham potentials
AP Gaiduk, DS Firaha, VN Staroverov
Physical Review Letters 108 (25), 253005, 2012
442012
Virial exchange energies from model exact-exchange potentials
AP Gaiduk, VN Staroverov
The Journal of Chemical Physics 128 (20), 204101, 2008
402008
Removal of basis-set artifacts in Kohn–Sham potentials recovered from electron densities
AP Gaiduk, IG Ryabinkin, VN Staroverov
Journal of chemical theory and computation 9 (9), 3959-3964, 2013
382013
Efficient construction of exchange and correlation potentials by inverting the Kohn–Sham equations
AA Kananenka, SV Kohut, AP Gaiduk, IG Ryabinkin, VN Staroverov
The Journal of Chemical Physics 139 (7), 2013
382013
Self-interaction correction scheme for approximate Kohn-Sham potentials
AP Gaiduk, D Mizzi, VN Staroverov
Physical Review A 86 (5), 052518, 2012
242012
Construction of integrable model Kohn-Sham potentials by analysis of the structure of functional derivatives
AP Gaiduk, VN Staroverov
Physical Review A 83 (1), 012509, 2011
202011
Communication: Explicit construction of functional derivatives in potential-driven density-functional theory
AP Gaiduk, VN Staroverov
The Journal of chemical physics 133, 101104, 2010
192010
A generalized gradient approximation for exchange derived from the model potential of van Leeuwen and Baerends
AP Gaiduk, VN Staroverov
The Journal of chemical physics 136, 064116, 2012
182012
Validating first-principles molecular dynamics calculations of oxide/water interfaces with x-ray reflectivity data
KJ Harmon, K Letchworth-Weaver, AP Gaiduk, F Giberti, F Gygi, ...
Physical Review Materials 4 (11), 113805, 2020
142020
Modified Slater exchange potential with correct uniform electron gas limit
AP Gaiduk, IG Ryabinkin, VN Staroverov
Canadian Journal of Chemistry 93 (1), 91, 2015
42015
THEORY OF MODEL KOHN–SHAM POTENTIALS AND ITS APPLICATIONS (Thesis format: Integrated Article)
AP Gaiduk
The University of Western Ontario, 2013
4*2013
The system can't perform the operation now. Try again later.
Articles 1–20