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Jorge Ontaneda
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Electronic structure of Pd multilayers on Re (0001): The role of charge transfer
J Ontaneda, RA Bennett, R Grau-Crespo
The Journal of Physical Chemistry C 119 (41), 23436-23444, 2015
412015
Adsorption of methyl acetoacetate at Ni {111}: Experiment and theory
J Ontaneda, REJ Nicklin, A Cornish, A Roldan, R Grau-Crespo, G Held
The Journal of Physical Chemistry C 120 (48), 27490-27499, 2016
192016
Polaron-Adsorbate Coupling at the TiO2(110)-Carboxylate Interface
AJ Tanner, B Wen, J Ontaneda, Y Zhang, R Grau-Crespo, HH Fielding, ...
The Journal of Physical Chemistry Letters 12 (14), 3571-3576, 2021
142021
Double-well potential energy surface in the interaction between h-BN and Ni (111)
J Ontaneda, F Vines, F Illas, R Grau-Crespo
Physical Chemistry Chemical Physics 21 (21), 10888-10894, 2019
92019
Adsorption of aspartic acid on Ni {100}: a combined experimental and theoretical study
W Quevedo, J Ontaneda, A Large, JM Seymour, RA Bennett, ...
Langmuir 36 (32), 9399-9411, 2020
82020
Origin of the monolayer Raman signature in hexagonal boron nitride: a first-principles analysis
J Ontaneda, A Singh, UV Waghmare, R Grau-Crespo
Journal of Physics: Condensed Matter 30 (18), 185701, 2018
82018
Combined Experimental and Theoretical Study of Methyl Acetoacetate Adsorption on Ni {100}
P Tsaousis, J Ontaneda, L Bignardi, RA Bennett, R Grau-Crespo, G Held
The Journal of Physical Chemistry C 122 (11), 6186-6194, 2018
82018
Geometry of dopamine adsorption on rutile (110) surface
D Castillo, J Ontaneda, A Stashans
International Journal of Modern Physics B 28 (10), 1450071, 2014
72014
Dopamine Adsorption on Rutile TiO2(110): Geometry, Thermodynamics, and Core-Level Shifts from First Principles
N Cadmen, J Bustamante, R Rivera, FJ Torres, J Ontaneda
ACS omega 7 (5), 4185-4193, 2022
32022
Dopamine Adsorption on Rutile TiO (110): Geometry, Thermodynamics, and Core-Level Shifts from First Principles
NCJBR Rivera, FJ Torres, J Ontaneda
2022
Designing Nanostructured Ferroelectric Films: Geometry, Polarization and Electronic Properties of the BaTiO 3/Hematite Interface from First Principles
J Ontaneda, R Grau-Crespo, K Butler, J Briscoe
Dopamine adsorption on rutile TiO2 (110): geometry, thermodynamics, and core-level shifts from first principles
J Bustamante, J Torres, R Rivera, NE Cadmen Ochoa, J Ontaneda
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