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Ernesto D Sandoval
Ernesto D Sandoval
Adresse e-mail validée de binghamton.edu
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Année
Time-resolved spectroscopy in time-dependent density functional theory: An exact condition
JI Fuks, K Luo, ED Sandoval, NT Maitra
Physical review letters 114 (18), 183002, 2015
902015
Kinetic and interaction components of the exact time-dependent correlation potential
K Luo, JI Fuks, ED Sandoval, P Elliott, NT Maitra
The Journal of chemical physics 140 (18), 2014
382014
Kinetic and interaction components of the exact time-dependent correlation potential
K Luo, JI Fuks, ED Sandoval, P Elliott, NT Maitra
The Journal of chemical physics 140 (18), 2014
382014
Stability of two-dimensional BN-Si structures
ED Sandoval, S Hajinazar, AN Kolmogorov
Physical Review B 94 (9), 094105, 2016
342016
MAISE: Construction of neural network interatomic models and evolutionary structure optimization
S Hajinazar, A Thorn, ED Sandoval, S Kharabadze, AN Kolmogorov
Computer Physics Communications 259, 107679, 2021
322021
Multitribe evolutionary search for stable Cu–Pd–Ag nanoparticles using neural network models
S Hajinazar, ED Sandoval, AJ Cullo, AN Kolmogorov
Physical Chemistry Chemical Physics 21 (17), 8729-8742, 2019
302019
Electronic and structural response to pressure in the hyperkagome-lattice
F Sun, H Zheng, Y Liu, ED Sandoval, C Xu, J Xu, CQ Jin, CJ Sun, ...
Physical Review B 98 (8), 085131, 2018
152018
Orientation-dependent transport properties of Cu3Sn
M Daeumer, ED Sandoval, A Azizi, MH Bagheri, IT Bae, S Panta, ...
Acta Materialia 227, 117671, 2022
132022
Kinetic effects of methyl radicals on PRF lean ignition: a comparative study of skeletal mechanisms
R Aloy, E Sandoval, M Belmekki, Y Blacodon, A Nicolle
Combustion and Flame 232, 111547, 2021
12021
Materials Prediction and Property Analysis with a Combination of Ab Initio and Machine Learning Methods
ED Sandoval
State University of New York at Binghamton, 2022
2022
Development of neural network interatomic potentials for accelerated prediction of stable compounds
S Kharabadze, A Thorn, E Sandoval, S Hajinazar, A Kolmogorov
APS March Meeting Abstracts 2022, F47. 007, 2022
2022
Co-evolutionary search for Cu-Pd-Ag nanoparticle ground states accelerated with neural network potentials
A Cullo, S Hajinazar, E Sandoval, A Kolmogorov
APS March Meeting Abstracts 2019, G70. 303, 2019
2019
MAISE package: Materials prediction accelerated with neural network potentials
A Kolmogorov, S Hajinazar, E Sandoval
APS March Meeting Abstracts 2019, X19. 002, 2019
2019
Identification of stable Cu-Pd-Ag nanoparticles using neural network interatomic potentials
S Hajinazar, E Sandoval, A Cullo, A Kolmogorov
APS March Meeting Abstracts 2019, E22. 014, 2019
2019
Pressure-induced dimerization of the hyperkagome framework in Na3Ir3O8
E Sandoval, A Kolmogorov, F Sun, J Mitchell, D Haskel
APS March Meeting Abstracts 2019, H16. 013, 2019
2019
Time-resolved spectroscopy: A challenge for time-dependent density functional theory
K Luo, J Fuks, E Sandoval, N Maitra
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 249, 2015
2015
Charge transfer and other non-linear electron dynamics: the problem of detuning in TDDFT
J Fuks, K Luo, E Sandoval, N Maitra
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 249, 2015
2015
Time-Resolved Dynamics in Exact TDDFT: Studies of Two-Electron Systems
E Sandoval, J Fuks, K Luo, N Maitra, P Elliott
APS March Meeting Abstracts 2014, J1. 011, 2014
2014
Kinetic and Hole Contributions to the Exact TDDFT Correlation Potential
K Luo, J Fuks, E Sandoval, P Elliott, N Maitra
APS March Meeting Abstracts 2014, G1. 008, 2014
2014
Kinetic and potential components of the exact time-dependent correlation potential
K Luo, JI Fuks, ED Sandoval, P Elliott, NT Maitra
arXiv preprint arXiv:1312.1932, 2013
2013
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