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pro vyhledávání: '"Suárez, H."'
This study investigates the influence of ChatGPT, an AI-based language model, on student performance in a physics course. We conducted an experimental analysis with two cohorts of students in a second-semester engineering physics course. The control
Externí odkaz:
http://arxiv.org/abs/2312.02422
Publikováno v:
infoANALITÍCA, Vol 12, Iss 2 (2024)
En este estudio, se empleó el diseño experimental simplex reticular aumentado (SRA, por sus siglas en inglés) para ajustar la ecuación matemática que modela el rendimiento de la extracción de astaxantina a partir del exoesqueleto de Litop
Externí odkaz:
https://doaj.org/article/85246f6800b2442798fe9992bb7b00d4
Publikováno v:
Physics Education, 55, 2020, 055022
In this paper, the dynamic case of a system made up of two blocks connected by a string over a smooth pulley is revisited. One mass lies on a horizontal surface without friction, and the other mass has a vertical displacement. The motion equation is
Externí odkaz:
http://arxiv.org/abs/2008.07074
Publikováno v:
Revista Cubana de F\'isica 2019
In this paper we review the system made up by two blocks connected by a string over a smooth pulley with variable tension. One block lies on an horizontal surface and the another block is hanging vertically. We carry out a complete and systematic ana
Externí odkaz:
http://arxiv.org/abs/1912.08669
Publikováno v:
In Journal of the Neurological Sciences 15 October 2022 441
Extended theories are widely used in the literature to describe relativistic fluids. The motivation for this is mostly due to the causality issues allegedly present in the first order in the gradients theories. However, the decay of fluctuations in t
Externí odkaz:
http://arxiv.org/abs/1406.3666
We studied the electronic band structure of the low-index fcc Ag surfaces (001), (110) and (111), by using the empirical tight-binding method in addition with the surface Green function matching method. We report the energy values for different surfa
Externí odkaz:
http://arxiv.org/abs/1311.5929
As a second part of a previous paper, here the calculated electronic band structure of ideal Pt(100) and Pt(110) surfaces, studied using density functional theory and the empirical tight-binding method, is presented. A detailed discussion of the surf
Externí odkaz:
http://arxiv.org/abs/1012.1098
Akademický článek
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Autor:
Utrillas, M.P., Marín, M.J., Esteve, A.R., Salazar, G., Suárez, H., Gandía, S., Martínez-Lozano, J.A.
Publikováno v:
In Energy 1 November 2018 162:136-147