J. M. Ramirez-de-Arellano

Dr. J. M. Ramirez-de-Arellano

Escuela de Ingeniería y Ciencias, Tecnologico de Monterrey, Mexico City, Ciudad de México, Mexico
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Research Focus & Metrics

Academic Career Length

17Years (2010-Present)

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

Representative Publications

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1 October 2011 in International Journal of Hydrogen Energy
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Journal Article
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ERE. Rangel
E. Rangel
J. M. Ramirez-de-ArellanoJ. M. Ramirez-de-Arellano
J. M. Ramirez-de-Arellano
ICI. Carrillo
I. Carrillo
LMLuis Fernando Solís Magaña
Luis Fernando Solís Magaña

2 September 2021 in Molecules
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Journal Article
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J. M. Ramirez-de-ArellanoJ. M. Ramirez-de-Arellano
J. M. Ramirez-de-Arellano
MCMónica Canales
Mónica Canales
LMLuis Fernando Solís Magaña
Luis Fernando Solís Magaña
The adsorption of molecules usually increases capacity and/or strength with the doping of surfaces with transition metals; furthermore, carbon nanostructures, i.e., graphene, carbon nanotubes, fullerenes, graphdiyne, etc., have a large specific area for gas adsorption. This review focuses on the reports (experimental or theoretical) of systems using these structures decorated with transition metals for mainly pollutant molecules’ adsorption. Furthermore, we aim to present the expanding application of nanomaterials on environmental problems, mainly over the last 10 years. We found a wide range of pollutant molecules investigated for adsorption in carbon nanostructures, including greenhouse gases, anticancer drugs, and chemical warfare agents, among many more.

7 December 2010 in Physica Status Solidi (b)
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Journal Article
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ERE. Rangel
E. Rangel
J. M. Ramirez-de-ArellanoJ. M. Ramirez-de-Arellano
J. M. Ramirez-de-Arellano
LMLuis Fernando Solís Magaña
Luis Fernando Solís Magaña

Verified
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AGAli Fransuani Jiménez González
Ali Fransuani Jiménez González
J. M. Ramirez-de-ArellanoJ. M. Ramirez-de-Arellano
J. M. Ramirez-de-Arellano
LML. F. Magaña
L. F. Magaña
We performed ab initio numerical simulations with the density functional theory to investigate the variations in the band structure, optical absorption, and the reflectivity of vacancy-graphene doped with nitrogen, oxygen, and fluorine for different densities. We considered the density values 0.78%, 1.02%, 1.39%, 2.00%, 3.12%, 5.55%, and 12.5% for the vacancies and doping. In the infrared and visible ranges for all cases, vacancies included, there is a substantial increment in the absorption and reflectivity concerning graphene. The most significant changes are for fluorine and oxygen at a concentration of 12.5%.

1 July 2015 in Surface Science
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Journal Article
Closed access
ICI. Carrillo
I. Carrillo
J. M. Ramirez-de-ArellanoJ. M. Ramirez-de-Arellano
J. M. Ramirez-de-Arellano
LML.F. Magaña
L.F. Magaña

10 June 2021 in Crystals
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J. M. Ramirez-de-ArellanoJ. M. Ramirez-de-Arellano
J. M. Ramirez-de-Arellano
AGAli Fransuani Jiménez González
Ali Fransuani Jiménez González
LMLuis Fernando Solís Magaña
Luis Fernando Solís Magaña
We investigated the effect of doping a hexagonal boron nitride surface (hBN) with Ti or Pt on the adsorption of CO2. We performed first-principles molecular dynamics simulations (FPMD) at atmospheric pressure, and 300 K. Pristine hBN shows no interaction with the CO2 molecule. We allowed the Ti and Pt atoms to interact separately, with either a B-vacancy or an N-vacancy. Both Ti and Pt ended chemisorbed on the surface. The system hBN + Ti always chemisorbed the CO2 molecule. This chemisorption happens in two possible ways. One is without dissociation, and in the other, the molecule breaks in CO and O. However, in the case of the Pt atom as dopant, the resulting system repels the CO2 molecule.