Zobrazeno 1 - 10
of 69
pro vyhledávání: '"Errico, Leonardo A."'
Autor:
Rodríguez, Karen L. Salcedo, Quintero, Jhon J. Melo, Medina, Hugo H., Rebaza, Arles V. Gil, Torres, Claudia E. Rodríguez, Errico, Leonardo A., Faccio, R., Adeagbo, W. A., Hergert, W.
We present a Density Functional Theory (DFT) based study of the structural and magnetic properties of the (001) surface of the semiconducting oxide ZnFe2O4 (spinel structure). The calculations were performed using the DFT based ab initio plane wave a
Externí odkaz:
http://arxiv.org/abs/1812.03129
We present an ab initio study of pure and doped TiO2 in the rutile and anatase phases. The main purpose of this work is to determine the role played by different defects and different crystal structures in the appearance of magnetic order. The calcul
Externí odkaz:
http://arxiv.org/abs/cond-mat/0702530
The time-differential perturbed-angular-correlation (TDPAC) technique was applied to the study of the internal electric-field gradient (EFG) in Eu- and Ho-sesquioxides in their cubic bixbyite phases. The results, as well as previous characterizations
Externí odkaz:
http://arxiv.org/abs/cond-mat/0403060
Autor:
Navarro, Azucena M. Mudarra, Torres, Claudia E. Rodríguez, Nomura, Kiyoshi, Takahashi, Masashi, Errico, Leonardo
Publikováno v:
Hyperfine Interactions; 2/8/2024, Vol. 245 Issue 1, p1-12, 12p
Autor:
Schön, Cláudio G., Gil Rebaza, Arles V., Fernández, Victoria I., Eleno, Luiz T.F., Gonzales-Ormeño, Pablo G., Errico, Leonardo A., Petrilli, Helena M.
Publikováno v:
In Journal of Alloys and Compounds 15 December 2016 688 Part B:337-341
Publikováno v:
In Physica B: Physics of Condensed Matter 15 August 2012 407(16):3134-3136
Autor:
Errico, Leonardo, Weissmann, Mariana
Publikováno v:
In Journal of Physics and Chemistry of Solids 2009 70(10):1369-1373
Autor:
Salcedo Rodríguez, Karen Lizeth, Melo Quintero, Jhon Jaither, Medina Chanduví, Hugo H., Gil Rebaza, Arles Víctor, Faccio, Ricardo, Adeagbo, Waheed A., Hergert, Wolfram, Rodríguez Torres, Claudia Elena, Errico, Leonardo Antonio
Publikováno v:
SEDICI (UNLP)
Universidad Nacional de La Plata
instacron:UNLP
Universidad Nacional de La Plata
instacron:UNLP
We present a Density Functional Theory (DFT) based study of the structural and magnetic properties of the (001) surface of the semiconducting oxide Znfe₂O₄ (spinel structure). The calculations were performed using the DFT based ab initio plane wa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::588ef55d98d89b99eb81ceab213ea8b8
http://sedici.unlp.edu.ar/handle/10915/129527
http://sedici.unlp.edu.ar/handle/10915/129527
Publikováno v:
SEDICI (UNLP)
Universidad Nacional de La Plata
instacron:UNLP
Universidad Nacional de La Plata
instacron:UNLP
Presentamos un estudio de primeros principios de las propiedades estructurales, electrónicas, magnéticas e hiperfinas de la ferrita de magnesio, MgFe2O4 (estructura espinela). El estudio fue realizado en el marco de la Teoría de la Funcional Densi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::b0a09722cae95e67274215dd87faa563
http://sedici.unlp.edu.ar/handle/10915/120898
http://sedici.unlp.edu.ar/handle/10915/120898