Daniela Bellon Monsalve

Prof. Daniela Bellon Monsalve

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Research Focus & Metrics

Academic Career Length

9Years (2018-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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15 August 2018 in REVISTA DE INVESTIGACIÓN, DESARROLLO E INNOVACIÓN
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CGClaudia Jazmín Galeano-Barrera
Claudia Jazmín Galeano-Barrera
DMDaniela Bellon Monsalve
Daniela Bellon Monsalve
SZSergio Andrés Zabala-Vargas
Sergio Andrés Zabala-Vargas
efren romeroefren romero
efren romero
VDViviana Uro-Novoa Duro-Novoa
Viviana Uro-Novoa Duro-Novoa
El presente trabajo expone los principales resultados de la primera fase de una investigación asociada a la determinación de un modelo general de un campus inteligente. Se realizó una revisión de la literatura a partir de una rigurosa selección de documentos, lo cual ha dado lugar al planteamiento de los pilares que dirigen la universidad a realizar prácticas inteligentes, integrando la gestión del conocimiento, la innovación y la sostenibilidad. El modelo flexibiliza la incorporación de elementos institucionales, respetando siempre la autonomía universitaria e inclusión social, con el fin de proponer un marco de trabajo que permita guiar a las Instituciones de Educación Superior hacia el desarrollo inteligente de forma integral que beneficie a toda la comunidad universitaria.

3 August 2024 in Heliyon
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DMDaniela Bellon Monsalve
Daniela Bellon Monsalve
EUElena Ulate-Kolitsky
Elena Ulate-Kolitsky
AMAlejandro-David Martínez-Amariz
Alejandro-David Martínez-Amariz
Jacques HuotJacques Huot
Jacques Huot
The effect of the substitution of Ti by Zr on the crystal structure, microstructure, and first hydrogenation behavior of Ti2-xZrxCrV where X = 0.5, 1.0, 1.5, and 2.0 have been investigated. The samples were synthesized by arc-melting and characterized by X-ray diffraction, scanning electron microscopy, and energy-dispersive spectroscopy. The hydrogenation capacity was measured using a home-made Sieverts apparatus. Pure-Ti2CrV crystallizes in a body-centered cubic structure (BCC). Substitution of Ti by Zr leads to the appearance of a secondary phase, namely a C15 Laves phase for the Ti-containing samples, and C15 Laves phase plus a Zr-rich phase for the X = 2.0 sample. The substitution of Ti by Zr increased the lattice parameters in both phases for all samples. Increasing Zr content made the first hydrogenation faster but reduced the hydrogen capacity.

28 March 2026 in International Journal of Hydrogen Energy
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DMDaniela Bellon Monsalve
Daniela Bellon Monsalve
CKChourouk Kefi
Chourouk Kefi
NKNejc Klopcic
Nejc Klopcic
Jacques HuotJacques Huot
Jacques Huot

2 August 2020 in International Journal of Applied Ceramic Technology
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AAAlejandro David Amariz
Alejandro David Amariz
LMLeda P. Muñoz
Leda P. Muñoz
FPFausto Posso
Fausto Posso
DMDaniela Bellon Monsalve
Daniela Bellon Monsalve

12 August 2024 in Chemengineering
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DMDaniela Bellon Monsalve
Daniela Bellon Monsalve
EUElena Ulate-Kolitsky
Elena Ulate-Kolitsky
JCJorge M. Cubero-Sesin
Jorge M. Cubero-Sesin
AAAlejandro David Amariz
Alejandro David Amariz
Jacques HuotJacques Huot
Jacques Huot
This study investigates the microstructure and first hydrogenation properties of Fe52Ti40Zr3V5 and Fe37Ti44Zr9V10 alloys, which are individual phases present in the as-cast TiFe + 12 wt.% ZrV2 alloy (parent alloy). The parent alloy exhibited fast first hydrogenation kinetics due to the interplay of these two phases. Our objective is to study the hydrogen storage behavior of these individual phases. The samples were synthesized by arc melting and characterized by X-ray diffraction, scanning electron microscopy, and energy-dispersive spectroscopy. The results show that when these alloys are melted separately, they do not exhibit the same phase composition as in the parent alloy, indicating a metastable state under our synthesis conditions, which significantly impacts their hydrogen storage behavior. Hydrogenation capacity was measured using a homemade Sieverts apparatus. Both alloys demonstrated excellent first hydrogenation kinetics, with an absorption capacity of 0.9 wt.% for the Fe52Ti40Zr3V5 alloy and 2.3 wt.% for Fe37Ti44Zr9V10 alloy. Our key finding is that the final crystal structure of multi-element alloys is highly dependent on the synthesis method.