Zobrazeno 1 - 10
of 963
pro vyhledávání: '"Aguilera L."'
Autor:
Joaquín-Jaime, O., Lázaro-Lázaro, E., Peredo-Ortiz, R., Srivastava, S., Medina-Noyola, M., Elizondo-Aguilera, L. F.
We report a novel approach based on the non-equilibrium self-consistent generalized Langevin equation (NESCGLE) theory that allows for the first principles prediction of the zero-shear viscosity in glass- and- gel-forming materials. This new modulus
Externí odkaz:
http://arxiv.org/abs/2410.08512
Autor:
Peredo-Ortiz, R., Joaquín-Jaime, O., López-Flores, L., Medina-Noyola, M., Elizondo-Aguilera, L. F.
We propose a first-principles theoretical approach for the description of the aging of the linear viscoelastic properties of a colloidal liquid after a sudden quench into a dynamically arrested (glass or gel) state. Specifically, we couple a general
Externí odkaz:
http://arxiv.org/abs/2402.14242
Relevant and fundamental concepts of the statistical mechanical theory of classical liquids are ordinarily introduced in the context of the description of thermodynamic equilibrium states. This makes explicit reference to probability distribution fun
Externí odkaz:
http://arxiv.org/abs/2401.15220
Autor:
Silva-Pereira J., Guerrero F., Romaguera-Barcelay Y., Aguilera L., Silva R.S., Anglada- Rivera J., Pillajo N.C., Almeida A., Agostinho Moreira J., Leyet Y.
Publikováno v:
EPJ Web of Conferences, Vol 233, p 04003 (2020)
The ceramic system La2/3-xLi3xTiO3 presents as an interesting candidate to be used as an electrolyte in solid-state Li-ion batteries. In this paper the electrical response of the ceramic, La2/3-xLi3xTiO3 with x = 0.11 is reported. La2/3-xLi3xTiO3 nan
Externí odkaz:
https://doaj.org/article/24c67c946a774ee59cacf42d1bd1d690
Autor:
Mendoza-Méndez, Patricia, Peredo-Ortiz, Ricardo, Lázaro, Edilio Lázaro, Chávez-Paez, M., Pacheco-Vázquez, F., Medina-Noyola, M., Elizondo-Aguilera, L. F.
We investigate the structural relaxation of a soft-sphere liquid quenched isochorically ($\phi=0.7$) and instantaneously to different temperatures $T_f$ above and below the glass transition. For this, we combine extensive Brownian dynamics simulation
Externí odkaz:
http://arxiv.org/abs/2208.08436
Autor:
da Silva, J.P., Aguilera, L., Paula, M.M.daS., Nobre, F.X., Anglada-Rivera, J., Pocrifka, L.A., Ramos, Glenda Quaresma, Matos, Robert S., da Cunha Mendes, Otoniel, da Fonseca Filho, Henrique Duarte, Leyet, Y.
Publikováno v:
In Ceramics International 15 September 2024 50(18) Part B:33546-33554
Autor:
Pinto, Y.M.C., da Silva, J.P., Nobre, F.X., Anglada-Rivera, J., Comedi, D., Silva, R.S., Paula, M.M.S., Michielon de Souza, S., Aguilera, L., Leyet, Y.
Publikováno v:
In Materials Science & Engineering B April 2024 302
Akademický článek
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Publikováno v:
In Journal of Alloys and Compounds 5 October 2021 877
The non-equilibrium self-consistent generalized Langevin equation theory of irreversible processes in liquids is extended to describe the positional and orientational thermal fluctuations of the instantaneous local concentration profile $n(\mathbf{r}
Externí odkaz:
http://arxiv.org/abs/1605.04485