Zobrazeno 1 - 9
of 9
pro vyhledávání: '"L A Alcalá Varilla"'
Publikováno v:
Journal of Physics: Conference Series. 2046:012014
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::39d593e4a7abb3c188e689e0cac8c3b0
https://doi.org/10.1088/1742-6596/2046/1/012014
https://doi.org/10.1088/1742-6596/2046/1/012014
Publikováno v:
Journal of Physics: Conference Series. 2046:012015
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29d9f4d3b2d2a8e0dee25b9f73ba46d8
https://doi.org/10.1088/1742-6596/2046/1/012015
https://doi.org/10.1088/1742-6596/2046/1/012015
Autor:
Plinio Cantero-López, L A Alcalá Varilla, Francisco J. Páez Arias, Dairo E. Pérez Sotelo, Manuel S. Páez Meza
Publikováno v:
Fluid Phase Equilibria. 541:113090
In this work, an alternative physicochemical procedure is presented to characterize the liquid-vapor interface of binary liquid mixtures containing non-ionic surfactants, using the Gibbs adsorption isotherm, the solute activity, and the surface parti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1b2c1c76e429f2451492f585577a8d2
https://doi.org/10.1016/j.fluid.2021.113090
https://doi.org/10.1016/j.fluid.2021.113090
Publikováno v:
Journal of Molecular Modeling. 25
A study on the influence of oxygen vacancies on the anatase (001) surface on the CO2 adsorption process is presented. For its realization, density functional theory (DFT) was used under the Perdew–Burke–Ernzerhof (PBE) generalized gradient and th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::761e0626857b80e3e415435d421a4c26
https://doi.org/10.1007/s00894-019-4103-7
https://doi.org/10.1007/s00894-019-4103-7
Publikováno v:
Journal of Physics: Conference Series. 1386:012121
The problem of bound states of atoms with many electrons does not have an analytic solution; therefore, standard methods of approximation are utilized to solve it, and among them, we can find the variational method, the perturbation method and the Ha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::832f98cffb7820bf3ad68c79e79f0da5
https://doi.org/10.1088/1742-6596/1386/1/012121
https://doi.org/10.1088/1742-6596/1386/1/012121
Publikováno v:
Journal of Physics: Conference Series. 1386:012119
A method which is based on quantum scattering theory and, particularly, on the Jost functions, is presented for solving the bound states problem of helium atom. Within this approach, the energies of bound states of helium atom were obtained as the su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::61eaa4bcba02ab191be26243baa9ac66
https://doi.org/10.1088/1742-6596/1386/1/012119
https://doi.org/10.1088/1742-6596/1386/1/012119
Publikováno v:
Journal of Physics: Conference Series. 1386:012074
A comparative study is presented, based on density functional theory, of the influence that the different approximations of the exchange-correlation functional have on the structural and electronic properties of titanium dioxide in the rutile phase.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d69879a4fee14e47dc80bac022e8955
https://doi.org/10.1088/1742-6596/1386/1/012074
https://doi.org/10.1088/1742-6596/1386/1/012074
Publikováno v:
Journal of Physics: Conference Series. 1219:012019
A comparative study is presented, based on Density Functional Theory, of the influence that the different approximations of the exchange-correlation functional have on the structural and electronic properties of titanium dioxide in the anatase phase.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97ed92a97685becee8c43634c0446681
https://doi.org/10.1088/1742-6596/1219/1/012019
https://doi.org/10.1088/1742-6596/1219/1/012019
Publikováno v:
Journal of Physics: Conference Series; 2019, Vol. 1219 Issue 1, p1-1, 1p