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Networked Control Systems Application: Minimization Of The Global Number Of Interactions, Transmissions And Receptions In Multi-hop Network Using Discrete-time Markovian Jump Linear Systems
(IEEE-Inst Electrical Electronics Engineers IncPiscataway, 2016)
Correlation of reactivity with structural factors in a series of Fe(II) substituted cobalt ferrites
(Elsevier B.V., 2006-07-01)
A series of powdered cobalt ferrites, CoxFe3-xO4 with 0.66 <= x< 1.00 containing different amounts of Fe-II, were synthesized by a mild procedure, and their Fe and Co site occupancies and structural characteristics were ...
Hopping-tunneling model to describe electric charge injection at metal/organic semiconductor heterojunctions
(Wiley-Blackwell, 2015-02-01)
This paper describes a theoretical model which takes into account charge injection by thermally stimulated hopping (HP), as proposed by Arkhipov, and Fowler-Nordheim tunneling (FNT), for steady-state response of a metal/organic ...
A Study of the Charge Transport Process at Nickel Hydroxide-Gold Modified Electrodes employing Rotating Disc Electrode Voltammetry and Ac Impedance Measurements
(Scienctific Online, 2014-02)
The aim of the present work was study how the charge-transport process of a nickel hydroxide film electrochemically synthesized on a gold substrate is modified when the electrode is stored without use for long time. It was ...
Evolution of Nagaoka phase with kinetic energy frustrating hopping
(American Physical Society, 2017-05)
We investigate, using the density-matrix renormalization group, the evolution of the Nagaoka state with t′ hopping that frustrates the hole kinetic energy in the U=∞ Hubbard model on the square and anisotropic triangular ...
Thirteen-band tight-binding model for the MoS2 monolayer
(2021-01-01)
A tight-binding model is fitted to density-functional calculations of the electronic structure of the MoS2 monolayer. The model involves 13 atomic orbitals per unit cell: the 4d orbitals of the molybdenum atom plus the 3s ...
Thirteen-band tight-binding model for the MoS2 monolayer
(2021-01-01)
A tight-binding model is fitted to density-functional calculations of the electronic structure of the MoS2 monolayer. The model involves 13 atomic orbitals per unit cell: the 4d orbitals of the molybdenum atom plus the 3s ...