F
Fernando Flores
Researcher at Autonomous University of Madrid
Publications - 382
Citations - 10083
Fernando Flores is an academic researcher from Autonomous University of Madrid. The author has contributed to research in topics: Scanning tunneling microscope & Electron. The author has an hindex of 48, co-authored 378 publications receiving 9785 citations. Previous affiliations of Fernando Flores include Complutense University of Madrid & Spanish National Research Council.
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A theory for liquid metal surface tension
TL;DR: In this article, a theory for the surface tension of liquid metals is presented and applied to the alkalis and the polyvalent metals, Mg, Zn and Al. The numerical results are in excellent agreement with experimental data.
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Selenium passivation of GaAs(001): a combined experimental and theoretical study
César González,I. Benito,José Ortega,L. Jurczyszyn,L. Jurczyszyn,J. M. Blanco,Rubén Pérez,Fernando Flores,Thorsten U. Kampen,Dietrich R. T. Zahn,Wolfgang Braun +10 more
TL;DR: In this article, the chemical and electronic properties of selenium passivated GaAs(001)-2×1 surfaces were investigated by a combination of theoretical calculations and core level photoemission experiments.
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Dynamic screening: Capture and loss processes of protons moving in solids
TL;DR: The many-body self-energy approach combined with ordinary atomic physics has been used to calculate the charge states and the capture and loss cross sections of protons moving in solids as mentioned in this paper.
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Mechanism of molecular hydrogen dissociation on gold chains and clusters as model prototypes of nanostructures
Alexandre Zanchet,Anaís Dorta-Urra,Octavio Roncero,Fernando Flores,César Tablero,Miguel Paniagua,Alfredo Aguado +6 more
TL;DR: It is concluded that the major factor determining the reactivity of gold clusters is not strictly the coordination of gold atoms but their binding structure and some border effects.
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Van der Waals forces in the local-orbital Density Functional Theory
TL;DR: In this article, the van der Waals forces are analyzed in a density functional theory, using a "local orbital occupancy" formulation and second-order perturbation theory, and the exchange-correlation energy as well as the van de Waal forces are written as a function of the orbital occupation numbers.