Leonardo A. Errico

Universidad Nacional de La Plata

*This is an algorithmically generated author record based on publicly available information.

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Leonardo A. Errico has a total of 73 co-authors. Here are the top co-authors by number of shared publications:

Mario Rentería
Departamento de Física “Prof. Dr. Emil Bose” and Instituto de Física La Plata [IFLP, Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET) La Plata], Facultad de Ciencias Exactas, Universidad Nacional de La Plata, CC 67, 1900 La Plata, Argentina
11 shared publications
Arles Victor Gil Rebaza
Instituto de Física La Plata - IFLP (CONICET-UNLP) & Universidad de La Plata, Facultad de Ciencias Exactas, Departamento de Física. La Plata, Argentina
7 shared publications
Claudia Elena Rodríguez Torres
Instituto de Física La Plata (IFLP), CONICET, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, Diag. 113 entre 63 y 64, La Plata, Buenos Aires, Argentina, Argentina
4 shared publications
G. Fabricius
Departamento de Física Facultad de Ciencias Exactas Universidad Nacional de La CC 67 1900 La Plata Plata Argentina
4 shared publications
A. M. Mudarra Navarro
Instituto de Física La Plata - IFLP, CONICET-CCT La Plata, La Plata, Argentina
3 shared publications
G. N. Darriba
Universidad Nacional de La Plata
3 shared publications

Latest Publications

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- 14 March 2025
- Published by Springer Nature in Interactions
DFT study of structural, electronic and hyperfine properties of Ge16Sb8Te28 and Ge12Sb8Sn4Te28 alloys for thermoelectric applications
by S. L. Chucchucan Gonzales, A. M. Mudarra Navarro, D. Errandonea, V. Bilovol, L. A. Errico
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- 14 March 2025
- Published by Springer Nature in Interactions
DFT study of structural, electronic and hyperfine properties of Ge16Sb8Te28 and Ge12Sb8Sn4Te28 alloys for thermoelectric applications
by S. L. Chucchucan Gonzales, A. M. Mudarra Navarro, D. Errandonea, V. Bilovol, L. A. Errico
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Cited by 3
- 29 August 2024
- Published by Elsevier in Chemosphere
Review and statistical analysis of activity values reported for coastal sands worldwide
by M.L. Montes, L.A. Errico, R.C. Mercader, M.A. Taylor
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- 29 August 2024
- Published by Elsevier in Chemosphere
Review and statistical analysis of activity values reported for coastal sands worldwide
by M.L. Montes, L.A. Errico, R.C. Mercader, M.A. Taylor
Cited by 3
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Cited by 5
- 26 February 2023
- Published by Elsevier in Journal of South American Earth Sciences
Inventories, profiles and deposition fluxes of 210Pbex in mineral and organic (peatlands) Southern Hemisphere soils
by M.L. Montes, I. Horák-Terra, R.C. Mercader, A.C. Silva, L.A. Errico, M.A. Taylor
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- 26 February 2023
- Published by Elsevier in Journal of South American Earth Sciences
Inventories, profiles and deposition fluxes of 210Pbex in mineral and organic (peatlands) Southern Hemisphere soils
by M.L. Montes, I. Horák-Terra, R.C. Mercader, A.C. Silva, L.A. Errico, M.A. Taylor
Cited by 5
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Cited by 9
- 10 November 2022
- Published by American Physical Society (APS) in Physical Review B
Theoretical model for the magnetic structure of the tellurite sulfates ${Na}_{2} {Cu}_{5} ({TeO}_{3}) {({SO}_{4})}_{3} {(OH)}_{4}$ and $K_{2} {Cu}_{5} ({TeO}_{3}) {({SO}_{4})}_{3} {(OH)}_{4}$
by I. L. Bartolomé, L. Errico, V. Fernandez, M. Matera, A. V. Gil Rebaza, C. A. Lamas
A theoretical model for two new tellurite sulfates, namely ${Na}_{2} {Cu}_{5} ({TeO}_{3}) {({SO}_{4})}_{3} {(OH)}_{4}$ and $K_{2} {Cu}_{5} ({TeO}_{3}) {({SO}_{4})}_{3} {(OH)}_{4}$ , is determined to be compatible with ab initio calculations. The results obtained in this paper show that some previous speculations in the literature about the couplings are correct, obtaining a model with a mixture of ferromagnetic and antiferromagnetic couplings. We use a combination of numerical techniques to study the magnetic properties of the model. Our numerical calculations based on the density-matrix renormalization group method reveal that the system presents Ising-like magnetization plateaus at rational values of the saturation magnetization.
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- 10 November 2022
- Published by American Physical Society (APS) in Physical Review B
Theoretical model for the magnetic structure of the tellurite sulfates ${Na}_{2} {Cu}_{5} ({TeO}_{3}) {({SO}_{4})}_{3} {(OH)}_{4}$ and $K_{2} {Cu}_{5} ({TeO}_{3}) {({SO}_{4})}_{3} {(OH)}_{4}$
by I. L. Bartolomé, L. Errico, V. Fernandez, M. Matera, A. V. Gil Rebaza, C. A. Lamas
A theoretical model for two new tellurite sulfates, namely ${Na}_{2} {Cu}_{5} ({TeO}_{3}) {({SO}_{4})}_{3} {(OH)}_{4}$ and $K_{2} {Cu}_{5} ({TeO}_{3}) {({SO}_{4})}_{3} {(OH)}_{4}$ , is determined to be compatible with ab initio calculations. The results obtained in this paper show that some previous speculations in the literature about the couplings are correct, obtaining a model with a mixture of ferromagnetic and antiferromagnetic couplings. We use a combination of numerical techniques to study the magnetic properties of the model. Our numerical calculations based on the density-matrix renormalization group method reveal that the system presents Ising-like magnetization plateaus at rational values of the saturation magnetization.
Cited by 9
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Cited by 8
- 19 May 2021
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
Structural, Electronic, Magnetic, and Hyperfine Properties of V-doped SnO₂ (Sn_1–xV_xO₂, x: 0, 0.042, 0.084, and 0.125). A DFT-Based Study
by H. H. Medina Chanduví, A. M. Mudarra Navarro, V. Bilovol, L. A. Errico, A. V. Gil Rebaza
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- 19 May 2021
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
Structural, Electronic, Magnetic, and Hyperfine Properties of V-doped SnO₂ (Sn_1–xV_xO₂, x: 0, 0.042, 0.084, and 0.125). A DFT-Based Study
by H. H. Medina Chanduví, A. M. Mudarra Navarro, V. Bilovol, L. A. Errico, A. V. Gil Rebaza
Cited by 8
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Cited by 3
- 1 June 2020
- Published by Elsevier in Computational Materials Science
Optimizing configurations for determining the magnetic model based on ab initio calculations
by J.M. Matera, L.A. Errico, A.V. Gil Rebaza, V.I. Fernandez, C.A. Lamas
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- 1 June 2020
- Published by Elsevier in Computational Materials Science
Optimizing configurations for determining the magnetic model based on ab initio calculations
by J.M. Matera, L.A. Errico, A.V. Gil Rebaza, V.I. Fernandez, C.A. Lamas
Cited by 3
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Cited by 6
- 1 November 2019
- Published by Elsevier in Materials Chemistry and Physics
DFT-based study of the structural, electronic and hyperfine properties of the semiconducting alloys Sn1-xTixO2: HSE06 and non-regular TB-mBJ approach
by A.V. Gil Rebaza, L.A. Errico, E.L. Peltzer Y Blancá, A.M. Mudarra Navarro
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- 1 November 2019
- Published by Elsevier in Materials Chemistry and Physics
DFT-based study of the structural, electronic and hyperfine properties of the semiconducting alloys Sn1-xTixO2: HSE06 and non-regular TB-mBJ approach
by A.V. Gil Rebaza, L.A. Errico, E.L. Peltzer Y Blancá, A.M. Mudarra Navarro
Cited by 6
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Cited by 13
- 13 August 2019
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
Structural, Electronic, and Magnetic Properties and Hyperfine Interactions at the Fe Sites of the Spinel TiFe₂O₄. Ab Initio, XANES, and Mössbauer Study
by A. M. Mudarra Navarro, A. V. Gil Rebaza, K. L. Salcedo Rodríguez, J. J. Melo Quintero, C. E. Rodríguez Torres, M. Weissmann, L. A. Errico
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- 13 August 2019
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
Structural, Electronic, and Magnetic Properties and Hyperfine Interactions at the Fe Sites of the Spinel TiFe₂O₄. Ab Initio, XANES, and Mössbauer Study
by A. M. Mudarra Navarro, A. V. Gil Rebaza, K. L. Salcedo Rodríguez, J. J. Melo Quintero, C. E. Rodríguez Torres, M. Weissmann, L. A. Errico
Cited by 13
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Cited by 7
- 1 July 2019
- Published by Elsevier in Journal of Alloys and Compounds
Structural and Mössbauer study of (Sb0.70Te0.30)100-x Snx alloys with x = 0, 2.5, 5.0 and 7.5
by J.A. Rocca, V. Bilovol, D. Errandonea, A.V. Gil Rebaza, A.M. Mudarra Navarro, H.H. Medina Chanduví, L.A. Errico, B. Arcondo, M. Fontana, O. Cuellar Rodríguez, et al.
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- 1 July 2019
- Published by Elsevier in Journal of Alloys and Compounds
Structural and Mössbauer study of (Sb0.70Te0.30)100-x Snx alloys with x = 0, 2.5, 5.0 and 7.5
by J.A. Rocca, V. Bilovol, D. Errandonea, A.V. Gil Rebaza, A.M. Mudarra Navarro, H.H. Medina Chanduví, L.A. Errico, B. Arcondo, M. Fontana, O. Cuellar Rodríguez, et al.
Cited by 7
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Cited by 40
- 1 February 2019
- Published by Elsevier in Journal of Alloys and Compounds
Ab initio study of the role of defects on the magnetic response and the structural, electronic and hyperfine properties of ZnFe2O4
by J.J. Melo Quintero, K.L. Salcedo Rodríguez, C.E. Rodríguez Torres, L.A. Errico
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- 1 February 2019
- Published by Elsevier in Journal of Alloys and Compounds
Ab initio study of the role of defects on the magnetic response and the structural, electronic and hyperfine properties of ZnFe2O4
by J.J. Melo Quintero, K.L. Salcedo Rodríguez, C.E. Rodríguez Torres, L.A. Errico
Cited by 40

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