K.L. Salcedo Rodríguez

ORCID: 0000-0003-1707-9096
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Research Areas
  • Magnetic Properties and Synthesis of Ferrites
  • Advanced Condensed Matter Physics
  • Multiferroics and related materials
  • ZnO doping and properties
  • Magnetic properties of thin films
  • Magnetic Properties and Applications
  • Iron oxide chemistry and applications
  • Magnetic and transport properties of perovskites and related materials
  • Physics of Superconductivity and Magnetism
  • Heusler alloys: electronic and magnetic properties
  • Magneto-Optical Properties and Applications
  • X-ray Diffraction in Crystallography
  • Diamond and Carbon-based Materials Research
  • Experimental and Theoretical Physics Studies
  • Chemical and Environmental Engineering Research
  • Advancements in Battery Materials

Consejo Nacional de Investigaciones Científicas y Técnicas
2016-2023

Universidad Nacional de La Plata
2013-2023

Instituto de Física La Plata
2016-2023

Centro Brasileiro de Pesquisas Físicas
2020

Technological University of Pereira
2017

La1.5Sr0.5CoMn0.5Fe0.5O6 (LSCMFO) compound was prepared by solid state reaction and its structural, electronic magnetic properties were investigated. The material forms in rhombohedral [Formula: see text] structure, the presence of distinct interactions leads to formation a Griffiths phase above FM transition temperature (150 K), possibly related nucleation small short-ranged ferromagnetic clusters. At low temperatures, spin glass-like emerges system exhibits both conventional spontaneous...

10.1088/1361-648x/abc595 article EN Journal of Physics Condensed Matter 2020-10-28

We present here an experimental and theoretical study of the Ti-ferrite (TiFe2O4, ülvospinel). The was performed in framework density functional theory using full-potential linearized augmented plane waves method employing different approximations for exchange correlation potential. In order to discuss magnetic ordering electronic structure system, we considered distributions Fe/Ti atoms two cationic sites and, each distribution, spin arrangements (ferromagnetic, ferrimagnetic...

10.1021/acs.jpcc.9b06550 article EN The Journal of Physical Chemistry C 2019-08-13

We present a numerical study of the magnetic properties ZnFe2O4 using Monte-Carlo simulations performed considering Heisenberg model with antiferromagnetic couplings determined by Density Functional Theory. Our calculations predict that susceptibility has cusp-like peak centered at 13 K, and follows Curie-Weiss behavior above this temperature high negative ( ΘCW=-170 K). These results agree experimental data once extrinsic contributions give rise to deviation from law are discounted....

10.1016/j.heliyon.2019.e01170 article EN cc-by-nc-nd Heliyon 2019-01-01

Epitaxial <formula formulatype="inline" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink"><tex Notation="TeX">${\hbox{ZnFe}}_{2}{\hbox{O}}_{4}$</tex> </formula> thin films were deposited on monocrystalline MgO substrate by dc-sputtering. Ferrites grown from Zn-O and Fe-O multilayers starting metallic targets in oxygen atmosphere. The number thickness of layers varied holding constant the total (50 nm) sample stoichiometry...

10.1109/tmag.2013.2260529 article EN IEEE Transactions on Magnetics 2013-07-24

Laser ablation gives a appropiate method for processing of wide variety solids materials. graphite target has proved to be the most appropriated novel materials preparation carbon compounds like fullerenes, single wall nanotubes, and thin films diamond (DLC) so on. However, production high quality with unique characteristic, is desirable know composition particles energies that are deposited understand mechanics produce these particles. We use Optical Emission spectroscopy obtain information...

10.18566/puente.v6n1.a08 article EN instname:Universidad Pontificia Bolivariana 2017-03-02

We present a Density Functional Theory (DFT) based study of the structural and magnetic properties (001) surface semiconducting oxide ZnFe2O4 (spinel structure). The calculations were performed using DFT ab initio plane wave pseudopotential method as implemented in Quantum Espresso code. all electron Full-potential linearized-augmented-plane-wave (FP-LAPW) was also employed to check accuracy method. In both DFT+U methodology different terminations studied: find that terminated Zn is stable...

10.48550/arxiv.1812.03129 preprint EN other-oa arXiv (Cornell University) 2018-01-01
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