Zobrazeno 1 - 10
of 10
pro vyhledávání: '"José Javier López-Cascales"'
Publikováno v:
Polymers, Vol 16, Iss 7, p 932 (2024)
The current state of mixed ionic–electronic conducting ceramic membrane technology presents significant advancements with potential applications in various fields including solid oxide electrolyzers, fuel cells, hydrogen production, CO2 reduction,
Externí odkaz:
https://doaj.org/article/8013db146b3e43f7ac9d6412fd262dd9
Autor:
José Javier López Cascales, Siham Zenak, José García de la Torre, Osvaldo Guy Lezama, Adriana Garro, Ricardo Daniel Enriz
Publikováno v:
ACS Omega, Vol 3, Iss 5, Pp 5390-5398 (2018)
Externí odkaz:
https://doaj.org/article/93c7e086b9104261acfe60f7a4721470
Autor:
Víctor E Bahamonde-Padilla, Maximiliano Martínez-Cifuentes, Ramiro Araya-Maturana, Boris Enrique Weiss Lopez, José Javier López-Cascales
Publikováno v:
CHEMPHYSCHEM
Artículos CONICYT
CONICYT Chile
instacron:CONICYT
Artículos CONICYT
CONICYT Chile
instacron:CONICYT
A detailed description of the distribution, interaction, and dynamics of molecules with biological activity dissolved in a hydrophobic bilayer, a simple model of a biological membrane, provides valuable information for a better understanding of drug
Publikováno v:
The Journal of Physical Chemistry B. 109:21078-21085
The in situ Fourier transform infrared (in situ FTIR) technique was used for the first time to investigate the break-in phenomenon observed for polypyrrole/poly(vinyl sulfonate) (PPy/PVS) films in acetonitrile containing 0.1 M LiClO(4). Consecutive p
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 11(10)
Adsorption of methylene blue (MB) onto a dimyristoylphosphatidic acid (DMPA) Langmuir air/water monolayer is studied by molecular dynamics (MD) simulations, UV reflection spectroscopy and surface potential measurements. The free-energy profile associ
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 9(17)
Studying the effect of alkali and alkaline-earth metal cations on Langmuir monolayers is relevant from biophysical and nanotechnological points of view. In this work, the effect of Na(+) and Ca(2+) on a model of an anionic Langmuir lipid monolayer of
Publikováno v:
Macromolecules. 23:809-813
The deformation of polymers modeled as bead-and-spring chains in simple shear flow is studied by Brownian dynamics simulation including hydrodynamic interaction (HI) effects. Previous the- ories neglecting HI, which are confirmed by our simulations,
Publikováno v:
SPIE Proceedings.
The Molecular Dynamics Simulation technique has been used to describe the behavior of the polypyrrole/water interface at two different oxidation states: neutral (or reduced) and charged (or oxidized) polypyrrole state. The system was modeled by two s
Publikováno v:
Papers in Physics, Vol 4, Iss 0, p 040005 (2012)
With the aim of establishing a criterion for identifying when a lipid bilayer has reached steady state using the molecular dynamics simulation technique, lipid bilayers of different composition in their liquid crystalline phase were simulated in aque
Publikováno v:
Journal of Physics: Conference Series. 127:012005
Further development of mechanical devices based on conducting polymers; require a precise understanding of their mechanical response, i.e. their control, under a controlled external current. In this work, we show some results for the relation between