Jonathan Casildo Luque-Ceballos

ORCID: 0000-0003-2401-0169
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About
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Research Areas
  • Quantum Dots Synthesis And Properties
  • Gold and Silver Nanoparticles Synthesis and Applications
  • nanoparticles nucleation surface interactions
  • Sulfur Compounds in Biology
  • Nanocluster Synthesis and Applications
  • Catalytic Processes in Materials Science
  • Machine Learning in Materials Science
  • Nanomaterials for catalytic reactions
  • Advanced Chemical Physics Studies
  • Free Radicals and Antioxidants
  • Chalcogenide Semiconductor Thin Films
  • Nuclear materials and radiation effects
  • Copper-based nanomaterials and applications
  • Glass properties and applications
  • Genomics, phytochemicals, and oxidative stress
  • Molecular spectroscopy and chirality
  • TiO2 Photocatalysis and Solar Cells

Universidad Nacional Autónoma de México
2021-2023

Universidad de Sonora
2017-2018

Cysteine-protected metal nanoparticles (NPs) have shown interesting physicochemical properties of potential utility in biomedical applications and the understanding protein folding. Herein, cysteine interaction with gold, silver, copper NPs is characterized by Raman spectroscopy density functional theory calculations to elucidate molecular conformation adsorption sites for each metal. The experimental analysis spectra upon respect free indicates that while C–S bond carboxyl group are...

10.1021/acs.langmuir.1c03298 article EN Langmuir 2022-04-21

Abstract Gold, silver, and copper small nanoparticles (NPs), with average size ≈ 2 nm, are synthesized afterward protected l ‐ d ‐cysteine, demonstrating emergence of chiroptical activity in the wavelength range 250–400 nm for all three metals respect to bare ligands alone. Silver‐cysteine (Ag‐Cys) NPs display higher anisotropy factor, whereas gold‐cysteine (Au‐Cys) show optical signatures slightly more displaced visible range. A larger number circular dichroism (CD) bands smaller intensity,...

10.1002/smll.202004288 article EN Small 2021-01-27

We present an extensive first-principles time-dependent density-functional theory study of the optical response small (M/M′)6 and (M)3(M′)3 six-atom clusters (unary equimolar binary hexamers group IB metals: Cu, Ag, Au), both in gas-phase supported on MgO(100) surface, chosen as a model simple oxide substrate. UV–vis spectra are predicted analyzed detail terms ground- excited-state wave functions involved Kohn–Sham orbitals, to rationalize origin features absorption these systems. The...

10.1021/acs.jpcc.8b06397 article EN The Journal of Physical Chemistry C 2018-09-19

Abstract The use of concentrated solar energy in processing ceramic materials is an attractive route to obtain these with low CO 2 emissions. In this work, nanostructures monoclinic zirconia (m-ZrO ) were obtained using provided by the IER-UNAM furnace as a heat source. first stage process, Zr/O/C complex was sol-gel method at temperature 120 °C zirconium n-propoxide and sorbitol precursors reagents. This used second m-ZrO heating it 1200 for one hour air atmosphere. last performed furnace....

10.1088/2053-1591/abcbb8 article EN cc-by Materials Research Express 2020-11-01

Glutathione (GSH) is the most abundant low-molecular-mass thiolated compound in plants and animals. It has a very flexible conformation undergoes structural charge changes depending on pH. GSH highly relevant humans as it one of principal antioxidant agents capable scavenging reactive oxygen species (ROS). Recently, was discovered that works against COVID-19. In addition, function immune system cell proliferation. To further understand mechanisms glutathione, density functional theory (DFT)...

10.2139/ssrn.4457386 preprint EN 2023-01-01
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