Zobrazeno 1 - 10
of 89
pro vyhledávání: '"P L de Andres"'
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:
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::599ee784a0e6a97cc96679748a7d15f8
https://pubmed.ncbi.nlm.nih.gov/34336986
https://pubmed.ncbi.nlm.nih.gov/34336986
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::37533e0432ec1748efc9ea1aede195ad
https://pubmed.ncbi.nlm.nih.gov/32508346
https://pubmed.ncbi.nlm.nih.gov/32508346
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
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c8715262ed75310a8f6cd01b8fc85ad0
https://doi.org/10.1103/physrevb.98.205416
https://doi.org/10.1103/physrevb.98.205416
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cfc9cb72d8af0185609fa02f1b90ff79
https://pubmed.ncbi.nlm.nih.gov/28155852
https://pubmed.ncbi.nlm.nih.gov/28155852
Autor:
M. G. Garnier, Philipp Aebi, María Francisca López, P. L. de Andres, J. A. Martín-Gago, María Blanco-Rey, Carlos Sánchez-Sánchez
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
The electronic structure of the TiO2 (110)-(1 × 2) surface has been studied by means of angular resolved ultraviolet photoemission spectroscopy (ARUPS). The valence band dispersion along the high symmetry surface directions, [001] and [1–10], has
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b78ea0406c3ace3da2a5e475b4546c9f
https://doi.org/10.1016/j.susc.2012.09.019
https://doi.org/10.1016/j.susc.2012.09.019
Autor:
P. L. de Andres, V. A. Ranea
Publikováno v:
SEDICI (UNLP)
Universidad Nacional de La Plata
instacron:UNLP
Universidad Nacional de La Plata
instacron:UNLP
Diffusion barriers for a cluster of three water molecules on Pd{111} have been estimated from ab-initio Density Functional Theory. A model for the diffusion of a cluster of three water molecules (trimer) based in rotations yields a simple explanation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::01a38dc6e7ab5e9fceb62a8041ddd1bb
http://sedici.unlp.edu.ar/handle/10915/131788
http://sedici.unlp.edu.ar/handle/10915/131788