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of 54
pro vyhledávání: '"de andres, Pedro L."'
We develop a phase-space ab-initio formalism to compute Ballistic Electron Emission Spectroscopy current-voltage I(V)'s in a metal-semiconductor interface. We consider injection of electrons into the conduction band for direct bias ($V>0$) and inject
Externí odkaz:
http://arxiv.org/abs/2210.11263
Publikováno v:
In Results in Physics April 2024 59
Publikováno v:
Front. Appl. Math. Stat. 21 May 2021
The COVID-19 pandemic has had worldwide devastating effects on human lives, highlighting the need for tools to predict its development. Dynamics of such public-health threats can often be efficiently analysed through simple models that help to make q
Externí odkaz:
http://arxiv.org/abs/2101.11444
Publikováno v:
In Applied Surface Science 30 January 2023 609
Publikováno v:
In Theoretical and Applied Fracture Mechanics December 2020 110
We describe a mechanism that explains the formation of hydrocarbons and hydrocarbyls from hydrogenated graphene/graphite; hard C-C bonds are weakened and broken by the synergistic effect of chemisorbed hydrogen and high temperature vibrations. Total
Externí odkaz:
http://arxiv.org/abs/1408.4936
Surface Patterson Functions have been derived by direct inversion of experimental Low-Energy Electron Diffraction I-V spectra measured at multiple incident angles. The direct inversion is computationally simple and can be used to discriminate between
Externí odkaz:
http://arxiv.org/abs/cond-mat/0212359
Autor:
Hernández-Rodríguez, Irene, García, Jorge M., Martín-Gago, José A., de Andrés, Pedro L., Méndez, Javier
Publikováno v:
In Diamond & Related Materials August 2015 57:58-62
Publikováno v:
Chemsuschem
Ab initio molecular dynamics (MD) simulations and NMR GIPAW (gauge including projector augmented wave) calculations have been used to analyze the coordination and mobility of Li ions in LiTi2(PO4)3 (rhombohedral), LiZr2(PO4)3 (triclinic), and LiZr2(P
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