Zobrazeno 1 - 10
of 89
pro vyhledávání: '"P. L. De Andres"'
Autor:
P. Merino, L. Martínez, G. Santoro, J. I. Martínez, K. Lauwaet, M. Accolla, N. Ruiz del Arbol, C. Sánchez-Sánchez, A. Martín-Jimenez, R. Otero, M. Piantek, D. Serrate, R. Lebrón-Aguilar, J. E. Quintanilla-López, J. Mendez, P. L. De Andres, J. A. Martín-Gago
Publikováno v:
Communications Chemistry, Vol 7, Iss 1, Pp 1-10 (2024)
Abstract Aliphatics prevail in asteroids, comets, meteorites and other bodies in our solar system. They are also found in the interstellar and circumstellar media both in gas-phase and in dust grains. Among aliphatics, linear alkanes (n-CnH2n+2) are
Externí odkaz:
https://doaj.org/article/35c906b357264325ba12a961590c7c7c
Publikováno v:
Results in Physics, Vol 59, Iss , Pp 107590- (2024)
Hydrogen embrittlement is a multifaceted phenomenon that can significantly compromise the toughness of susceptible metals. We study the critical process of hydrogen diffusion within the body-centered cubic lattice of iron (BCC-Fe or α−Fe) using ab
Externí odkaz:
https://doaj.org/article/62f90625a5f14bb1bc79b94c8e9ea949
Autor:
Lidia Martínez, Pablo Merino, Gonzalo Santoro, José I. Martínez, Stergios Katsanoulis, Jesse Ault, Álvaro Mayoral, Luis Vázquez, Mario Accolla, Alexandre Dazzi, Jeremie Mathurin, Ferenc Borondics, Enrique Blázquez-Blázquez, Nitzan Shauloff, Rosa Lebrón-Aguilar, Jesús E. Quintanilla-López, Raz Jelinek, José Cernicharo, Howard A. Stone, Victor A. de la Peña O’Shea, Pedro L. de Andres, George Haller, Gary J. Ellis, José A. Martín-Gago
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-8 (2021)
There is an urgent need of cleaner and energy-efficient technologies for future sustainable chemicals and fuels. Here the authors report the gas phase synthesis of long hydrocarbon chains from atomic carbon and molecular hydrogen precursors in an ine
Externí odkaz:
https://doaj.org/article/3850ac7b04494eb2884f9be666dff8f5
Publikováno v:
Frontiers in Applied Mathematics and Statistics, Vol 7 (2021)
The COVID-19 pandemic has had worldwide devastating effects on human lives, highlighting the need for tools to predict its development. The dynamics of such public-health threats can often be efficiently analyzed through simple models that help to ma
Externí odkaz:
https://doaj.org/article/e19afa3a1c2248e19f8c196caff324dd
Publikováno v:
Frontiers in applied mathematics and statistics
Frontiers in Applied Mathematics and Statistics, Vol 7 (2021)
Digital.CSIC. Repositorio Institucional del CSIC
instname
de Andres, P L, de Andres-Bragado, L & Hoessly, L 2021, ' Monitoring and Forecasting COVID-19 : Heuristic Regression, Susceptible-Infected-Removed Model and, Spatial Stochastic ', Frontiers in Applied Mathematics and Statistics, vol. 7, 650716 . https://doi.org/10.3389/fams.2021.650716
Frontiers in Applied Mathematics and Statistics, Vol 7 (2021)
Digital.CSIC. Repositorio Institucional del CSIC
instname
de Andres, P L, de Andres-Bragado, L & Hoessly, L 2021, ' Monitoring and Forecasting COVID-19 : Heuristic Regression, Susceptible-Infected-Removed Model and, Spatial Stochastic ', Frontiers in Applied Mathematics and Statistics, vol. 7, 650716 . https://doi.org/10.3389/fams.2021.650716
The COVID-19 pandemic has had worldwide devastating effects on human lives, highlighting the need for tools to predict its development. The dynamics of such public-health threats can often be efficiently analyzed through simple models that help to ma
Publikováno v:
Astron Astrophys
Chemical equilibrium has proven extremely useful for predicting the chemical composition of AGB atmospheres. Here we use a recently developed code and an updated thermochemical database that includes gaseous and condensed species involving 34 element
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
52 pags., 17 figs., 29 tabs., 2 apps.
Chemical equilibrium has proven extremely useful for predicting the chemical composition of AGB atmospheres. Here we use a recently developed code and an updated thermochemical database that includes gaseous
Chemical equilibrium has proven extremely useful for predicting the chemical composition of AGB atmospheres. Here we use a recently developed code and an updated thermochemical database that includes gaseous
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c7553c5215080a00afce07688cf3086e
Publikováno v:
New Journal of Physics, Vol 16, Iss 2, p 023012 (2014)
In the framework of dielectric theory, the static non-local self-energy of an electron near an ultra-thin polarizable layer has been calculated and applied to study binding energies of image-potential states near free-standing graphene. The correspon
Externí odkaz:
https://doaj.org/article/87b166c7707e4bc9b3cf582715ad39c8
Autor:
César González, P. L. de Andres, Daniele Marré, Daniel G. Trabada, F. Flores, L. D. Bell, Andrea Gerbi, Renato Buzio, Nicola Manca, S. Di Matteo
Publikováno v:
Physical Review B
Physical Review B, American Physical Society, 2018, 98 (20), pp.205416. ⟨10.1103/PhysRevB.98.205416⟩
Physical Review B, 2018, 98 (20), pp.205416. ⟨10.1103/PhysRevB.98.205416⟩
Physical Review B, American Physical Society, 2018, 98 (20), pp.205416. ⟨10.1103/PhysRevB.98.205416⟩
Physical Review B, 2018, 98 (20), pp.205416. ⟨10.1103/PhysRevB.98.205416⟩
Ab initio nonequilibrium Keldysh formalism based on an $N$-order renormalization technique is used to compute $I(V)$ ballistic electron emission microscopy characteristics at the Au/Ge(001) interface. Such a formalism quantitatively reproduces precis
Publikováno v:
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter, 2017, 29 (11), pp.115001. ⟨10.1088/1361-648X/aa575e⟩
Journal of Physics: Condensed Matter, IOP Publishing, 2017, 29 (11), pp.115001. ⟨10.1088/1361-648X/aa575e⟩
Digital.CSIC. Repositorio Institucional del CSIC
instname
Journal of Physics: Condensed Matter, 2017, 29 (11), pp.115001. ⟨10.1088/1361-648X/aa575e⟩
Journal of Physics: Condensed Matter, IOP Publishing, 2017, 29 (11), pp.115001. ⟨10.1088/1361-648X/aa575e⟩
Digital.CSIC. Repositorio Institucional del CSIC
instname
We have developed a calculation scheme for the elastic electron current in ultra-thin epitaxial heterostructures. Our model uses a Keldyshs non-equilibrium Greens function formalism and a layer-by-layer construction of the epitaxial film. Such an app