Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Alejandro J. García Cuéllar"'
Autor:
Fernando J. Rodríguez-Macías, José E. Ortiz-Castillo, Erika López-Lara, Alejandro J. García-Cuéllar, José L. López-Salinas, César A. García-Pérez, Orlando Castilleja-Escobedo, Yadira I. Vega-Cantú
Publikováno v:
Applied Sciences, Vol 11, Iss 3, p 1141 (2021)
In this work, we present the results of two synthesis approaches for mesoporous magnesium carbonates, that result in mineralization of carbon dioxide, producing carbonate materials without the use of cosolvents, which makes them more environmentally
Externí odkaz:
https://doaj.org/article/abc5160832af42fe8244ebc375179349
Publikováno v:
Applied Sciences, Vol 10, Iss 15, p 5225 (2020)
The curved geometry of a coiled flow inverter (CFI) promotes chaotic mixing through a combination of coils and bends. Besides the heat exchanger geometry, the heat transfer can be enhanced by improving the thermophysical properties of the working flu
Externí odkaz:
https://doaj.org/article/682b9203510c4efdb14a67457070322d
Autor:
Alejandro J. García-Cuéllar, Patricia Vázquez-Villegas, David Mastrascusa, Esther Pérez-Carrillo, Roberto Nevarez, José Ignacio Huertas
Publikováno v:
Journal of Food Processing and Preservation. 45
Publikováno v:
Renewable Energy. 122:665-673
The effect of using nanofluids on the thermal performance of a parabolic trough linear collector (PTLC) was investigated. Experiments were performed to evaluate the thermal efficiency of a PTLC according to the ISO 9806 test. Distilled and deionized
Autor:
Michel Romero-Flores, José L. López-Salinas, Alejandro Montesinos-Castellanos, Alejandro J. García-Cuéllar
Publikováno v:
Chemical Engineering Science. 183:190-199
The mathematical modeling of adsorption/retention behavior of surface active materials in a porous medium composed of a complex network of macropores, mesopores, and micropores was studied herein. In this paper, we propose a model for these processes
Autor:
Santiago L. Pérez-García, Carlos I. Rivera-Solorio, Juan Pablo Vargas-Bautista, Alejandro J. García-Cuéllar
Publikováno v:
Energy Conversion and Management. 134:347-360
The thermal, environmental and economic performance of a small-scale ethanol distillation system, where solar energy is used as primary energy source, was studied. Two different concentrations of ethanol at the feed stream (5 wt.% and 10 wt.%) were a
Autor:
José E. Ortiz-Castillo, Alejandro J. García-Cuéllar, José L. López-Salinas, César García-Pérez, Orlando Castilleja-Escobedo, Erika López-Lara, Fernando J. Rodríguez-Macías, Yadira I. Vega-Cantú
Publikováno v:
Applied Sciences
Volume 11
Issue 3
Applied Sciences, Vol 11, Iss 1141, p 1141 (2021)
Volume 11
Issue 3
Applied Sciences, Vol 11, Iss 1141, p 1141 (2021)
In this work, we present the results of two synthesis approaches for mesoporous magnesium carbonates, that result in mineralization of carbon dioxide, producing carbonate materials without the use of cosolvents, which makes them more environmentally
Autor:
V. M. Krushnarao Kotteda, Arturo Schiaffino, Alejandro J. García-Cuéllar, Jorge Contreras-Serna, Vinod Kumar
Publikováno v:
Volume 2: Development and Applications in Computational Fluid Dynamics; Industrial and Environmental Applications of Fluid Mechanics; Fluid Measurement and Instrumentation; Cavitation and Phase Change.
Fragmentation of molten metal droplets is an important process in steam explosions caused by melt-coolant interactions. Ciccarelli and Frost (1994) found the formation of melt jets (or spikes) in hot melt drops immersed in water. In order to gain ins
Publikováno v:
Molecular Physics. 110:2927-2939
Using the framework of Wertheim's thermodynamic perturbation theory, a new polyatomic density functional theory is developed to account for the intermolecular association of cyclic molecules in interfacial systems. To test the theory, Monte Carlo sim
Publikováno v:
Molecular Physics. 109:1911-1924
Although polyethylene oxide (PEO) is soluble in water, polymethylene oxide (PMO) is not, even though PMO has more association sites. Some suggest this is due to orientation effects in the water hydrogen-bond network. A simulation and theory study of