Graphene for amino acid biosensing: Theoretical study of the electronic transport SJ Rodríguez, L Makinistian, EA Albanesi
Applied Surface Science 419, 540-545, 2017
51 2017 Electronic transport in a graphene single layer: application in amino acid sensing SJ Rodríguez, EA Albanesi
Physical Chemistry Chemical Physics 21 (2), 597-606, 2019
36 2019 Una revisión histórica del concepto de calor: algunas implicaciones para su aprendizaje F Camelo, S Rodríguez
Tecné Episteme y Didaxis TED, 2008
23 2008 First principles calculations and experimental study of the optical properties of Ni-doped ZnS S Rodríguez, C Zandalazini, J Navarro, KT Vadiraj, EA Albanesi
Materials research express 7 (1), 016303, 2020
20 2020 Theoretical study of the adsorption of histidine amino acid on graphene SJ Rodríguez, L Makinistian, E Albanesi
Journal of Physics: Conference Series 705 (1), 012012, 2016
18 2016 Computational study of transport properties of graphene upon adsorption of an amino acid: importance of including – and –COOH groups SJ Rodríguez, L Makinistian, E Albanesi
Journal of Computational Electronics 16 (1), 127-132, 2017
13 2017 A theoretical study on the intercalation and diffusion of AlF 3 in graphite: its application in rechargeable batteries SJ Rodríguez, AE Candia, MCG Passeggi, EA Albanesi, GD Ruano
Physical Chemistry Chemical Physics 23 (35), 19579-19589, 2021
9 2021 Aluminum fluoride intercalation in graphite for rechargeable batteries design AE Candia, SJ Rodríguez, EA Albanesi, G Bernardi, D Fregenal, ...
Carbon 186, 724-736, 2022
8 2022 Study of in-plane and interlayer interactions during aluminum fluoride intercalation in graphite: Implications for the development of rechargeable batteries SJ Rodríguez, AE Candia, I Stankovic, MCG Passeggi Jr, GD Ruano
ACS Applied Nano Materials 6 (18), 16977-16985, 2023
3 2023 Electronic transport upon adsorption of biomolecules on graphene SJ Rodríguez Sotelo, L Makinistian, EA Albanesi
Wiley, 2019
3 2019 Effective masses of the tin sulfide influenced by intrinsic defects: A theoretical prediction PF Buitrago, CI Zandalazini, SJ Rodríguez, JL Navarro, EA Albanesi
Materials Letters 294, 129679, 2021
2 2021 Molecular Dynamics Simulation of the Adsorption of Histidine on Graphene A Rodríguez, Makinistian
Springer IFMBE Proceedings 49, 140-143, 2015
1 * 2015 Heavy-atom tunnelling in benzene isomers: how many tricyclic species are truly stable? SJ Rodríguez, S Kozuch
Chemical Science 15 (41), 17064-17072, 2024
2024 Novel mixed self-assembled monolayers of l-cysteine and methanol on gold surfaces under ambient conditions VG Franco, SJ Rodríguez, FC Calaza, MCG Passeggi, GD Ruano
Nanoscale 16 (32), 15366-15380, 2024
2024 Discarding metal bonding in pyrazole macrocycles and the reactive role of the substrate J Lobo-Checa, SJ Rodríguez, L Hernández-López, L Herrer, ...
2024 Discarding metal incorporation in pyrazole macrocycles and the role of the substrate on single-layer assemblies J Lobo-Checa, SJ Rodríguez, L Hernández-López, L Herrer, ...
Nanoscale 16 (14), 7093-7101, 2024
2024 Planar surfaces of point dipoles as a platform for 2d magnetic structure research SJ Rodriguez Sotelo, I Stanković, MCG Passeggi Jr, MH Aguirre, C Garcia
11th International Conference of the Balkan Physical Union, 147, 2023
2023 DFT study of AlF3 intercalated in HOPG: a rechargeable battery application SJ Rodriguez Sotelo, AE Candia, MCG Passeggi Jr, G Ruano
11th International Conference of the Balkan Physical Union, 117, 2023
2023 Revealing the Intercalation Mechanism of Aluminum Fluoride in Graphite SJ Rodríguez, AE Candia, I Stancović, MCG Passeggi, GD Ruano
arXiv preprint arXiv:2306.10385, 2023
2023 Study of In-Plane and Interlayer Interactions During Aluminum Fluoride Intercalation in Graphite: Implications for the Development of Rechargeable Batteries SJ Rodríguez Sotelo, A Candia, I Stanković, MCG Passeggi, ...
American Chemical Society, 2023
2023