Alberto Albesa
Alberto Albesa
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Bioinspired integrated nanosystems based on solid-state nanopores:“iontronic” transduction of biological, chemical and physical stimuli
G Pérez-Mitta, AG Albesa, C Trautmann, ME Toimil-Molares, O Azzaroni
Chemical science 8 (2), 890-913, 2017
Host–guest supramolecular chemistry in solid-state nanopores: potassium-driven modulation of ionic transport in nanofluidic diodes
G Pérez-Mitta, AG Albesa, W Knoll, C Trautmann, ME Toimil-Molares, ...
Nanoscale 7 (38), 15594-15598, 2015
Shape matters: Enhanced osmotic energy harvesting in bullet-shaped nanochannels
G Laucirica, AG Albesa, ME Toimil-Molares, C Trautmann, WA Marmisollé, ...
Nano Energy 71, 104612, 2020
Phosphate‐responsive biomimetic nanofluidic diodes regulated by polyamine–phosphate interactions: Insights into their functional behavior from theory and experiment
G Pérez‐Mitta, WA Marmisollé, AG Albesa, ME Toimil‐Molares, ...
Small 14 (18), 1702131, 2018
The influence of divalent anions on the rectification properties of nanofluidic diodes: Insights from experiments and theoretical simulations
G Pérez‐Mitta, AG Albesa, ME Toimil Molares, C Trautmann, O Azzaroni
ChemPhysChem 17 (17), 2718-2725, 2016
Ethane/ethylene adsorption on carbon nanotubes: temperature and size effects on separation capacity
AG Albesa, M Rafti, DS Rawat, JL Vicente, AD Migone
Langmuir 28 (3), 1824-1832, 2012
Comparative study of methane adsorption on single-walled carbon nanotubes
AG Albesa, EA Fertitta, JL Vicente
Langmuir 26 (2), 786-795, 2010
Noncovalent approach toward the construction of nanofluidic diodes with ph-reversible rectifying properties: Insights from theory and experiment
G Pérez-Mitta, A Albesa, FM Gilles, ME Toimil-Molares, C Trautmann, ...
The Journal of Physical Chemistry C 121 (16), 9070-9076, 2017
Comparative study of methane adsorption on graphite
AG Albesa, JL Llanos, JL Vicente
Langmuir 24 (8), 3836-3840, 2008
Modeling ammonia oxidation over a Pt (533) surface
M Rafti, JL Vicente, A Albesa, A Scheibe, R Imbihl
Surface science 606 (1-2), 12-20, 2012
Adsorption of CO2/CH4 Mixtures in a Molecular Model of Activated Carbon through Monte Carlo Simulations
AG Albesa, M Rafti, JL Vicente, H Sánchez, P Húmpola
Adsorption Science & Technology 30 (8-9), 669-689, 2012
Evidence of gate-opening on xenon adsorption on ZIF-8: an adsorption and computer simulation study
DH Gallaba, AG Albesa, AD Migone
The Journal of Physical Chemistry C 120 (30), 16649-16657, 2016
Effect of acid oxidation treatment on adsorption properties of arc-discharge synthesized multiwall carbon nanotubes
JL Vicente, AG Albesa, JL Llanos, ESE Flores, AE Fertitta, DB Soria, ...
The Journal of the Argentine Chemical Society 98, 2011
Adsorption of phenols from different solvents on graphene: semi-empirical quantum mechanical calculations
P Húmpola, HS Odetti, AG Albesa, JL Vicente
Adsorption Science & Technology 31 (4), 359-371, 2013
Solvent effects on tautomerics equilibria in β‐ketonitriles: NMR and theoretical studies
DL Ruiz, AG Albesa, A Ponzinibbio, PE Allegretti, MM Schiavoni
Journal of Physical Organic Chemistry 23 (10), 985-994, 2010
Determination of thermodynamic parameters of tautomerization in gas phase by mass spectrometry and DFT calculations: Keto-enol versus nitrile–ketenimine equilibria
JM Giussi, B Gastaca, A Albesa, MS Cortizo, PE Allegretti
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 78 (2 …, 2011
Thermodynamic theory of multiresponsive microgel swelling
NA Pérez-Chávez, AG Albesa, GS Longo
Macromolecules 54 (6), 2936-2947, 2021
Monte Carlo simulations of simple gases adsorbed onto graphite and molecular models of activated carbon
MEF Hermosilla, AG Albesa
Adsorption 26, 1301-1322, 2020
Theoretical study of methane adsorption on graphite
AG Albesa, JL Vicente
The Journal of Argentine Chemical Society 95 (1-2), 48-58, 2007
A theoretical study of a family of new quinoxaline derivatives
RP Diez, PR Duchowicz, H Castaneta, EA Castro, FM Fernández, ...
Journal of Molecular Graphics and Modelling 25 (4), 487-494, 2006
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