Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Aldo Ledesma-Durán"'
Autor:
Aldo Ledesma-Durán, J. Munguía-Valadez, J. Antonio Moreno-Razo, S. I. Hernández, I. Santamaría-Holek
Publikováno v:
Frontiers in Physics, Vol 9 (2021)
We present a molecular dynamics and theoretical study on the diffusion of interacting particles embedded on the surface of a sphere. By proposing five different interaction potentials among particles, we perform molecular dynamics simulations and cal
Externí odkaz:
https://doaj.org/article/261508b486484cfc97eedb46c041eb15
Publikováno v:
Catalysts, Vol 9, Iss 3, p 281 (2019)
We review and generalize a recent theoretical framework that provides a sound physicochemical basis to describe how volume and surface diffusion are affected by adsorption and desorption processes, as well as by catalytic conversion within the space
Externí odkaz:
https://doaj.org/article/e30aba050ee34195a31c2fa9a7aa0f40
Autor:
Aldo Ledesma-Durán, D. Assaely León-Velasco, Guillermo Chacón-Acosta, L. Héctor Juárez-Valencia
Publikováno v:
Physical Review E. 107
Autor:
Aldo Ledesma-Durán, José L. Aragón
Publikováno v:
Chaos, Solitons & Fractals. 124:68-77
Space-time structures near the codimension-two Turing-Hopf point (CTHP) that combine a spatial pattern with temporal oscillations are studied for a particular reaction diffusion (RD) system, which has been useful to model many different biological pr
Publikováno v:
Biosystems. 177:24-33
A three-species population system under a facultative mutualistic relationship of one of the species is studied. The considered interactions are as follows: facultative between the first species and the second species, obligatory mutualism between th
Autor:
Iván Santamaría-Holek, J. Munguía-Valadez, Aldo Ledesma-Durán, J. Antonio Moreno-Razo, S. I. Hernández
Publikováno v:
Frontiers in Physics, Vol 9 (2021)
We present a molecular dynamics and theoretical study on the diffusion of interacting particles embedded on the surface of a sphere. By proposing five different interaction potentials among particles, we perform molecular dynamics simulations and cal
In the framework of irreversible thermodynamics, we study autonomous systems of reaction-diffusion equations to show how the entropy and free energy of an open and irreversible reactor depend on concentrations. To do this, we find a Lyapunov function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f2e346afd45e13348c0ca5529ad4165d
Publikováno v:
Physical Review E. 102
In this work, we show theoretically and numerically that a one-dimensional reaction-diffusion system, near the Turing bifurcation, produces different number of stripes when, in addition to random noise, the Fourier mode of a prepattern used to initia
Autor:
Andreu Andrio, Vicente Compañ, Iván Santamaría-Holek, Aldo Ledesma-Durán, C. García-Alcántara, S. I. Hernández
Publikováno v:
RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia
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[EN] The crystallographic structure of solid electrolytes and other materials determines the protonic conductivity in devices such as fuel cells, ionic-conductors, and supercapacitors. Experiments show that a rise of the temperature in a narrow inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b4a517dfea320e784c14d4a188dd5e93
https://doi.org/10.1039/c9cp05486c
https://doi.org/10.1039/c9cp05486c
Publikováno v:
The Journal of Physical Chemistry C. 121:14557-14565