11,318 research outputs found

    Tight binding model for iron pnictides

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    We propose a five-band tight-binding model for the Fe-As layers of iron pnictides with the hopping amplitudes calculated within the Slater-Koster framework. The band structure found in DFT, including the orbital content of the bands, is well reproduced using only four fitting parameters to determine all the hopping amplitudes. The model allows to study the changes in the electronic structure caused by a modification of the angle α\alpha formed by the Fe-As bonds and the Fe-plane and recovers the phenomenology previously discussed in the literature. We also find that changes in α\alpha modify the shape and orbital content of the Fermi surface sheets.Comment: 12 pages, 6 eps figures. Figs 1 and 2 modified, minor changes in the text. A few references adde

    An Investigation of the Adsorption Characteristics of 5'ATP and 5'AMP onto the Surface of Caso4 x 2H2O

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    A model has been proposed in which solid surfaces can act as a site for cataletic activity of condensation reactions for certain biomolecules. From this model, the adsorption characteristics of 5'ATP and 5'AMP onto the surface of CaSO4.2H2O was chosen for study. It has been proven that 5'ATP and 5'AMP do adsorb onto the surface of CaSO4. Studies were then made to determine the dependence of absorption versus time, concentration, ionic strength and pH. It was found that the adsorption of the nucleotides is highly pH dependent, primarily determined by the phosphate acid groups of the nucleic acid molecule. From this investigation, the data obtained is discussed in relation to the model for the prebiotic earth

    An investigation of the adsorption characteristics of 5 prime ATP and 5 prime AMP onto the surface of CaSO sub 4 x 2H sub 2 O

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    A model has been proposed (Lahev and Chans, 1982) in which solid surfaces can act as a site for catalytic activity of condensation reactions for certain biomolecules. From this model, the adsorption characteristics of 5'ATP and 5'AMP onto the surface of CaSO4 2H2O was chosen for study. It has been proven that 5'ATP and 5'AMP do adsorb onto the surface of CaSO4. Studies were then made to determine the dependence of adsorption versus time, concentration, ionic strength and pH. It was found that the adsorption of the nucleotides is highly pH dependent, primarily determined by the phosphate acid groups of the nucleic acid molecule. From this investigation, the data obtained are discussed in relation to the model for the prebiotic earth

    Valley interference effects on a donor electron close to a Si/SiO2 interface

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    We analyze the effects of valley interference on the quantum control and manipulation of an electron bound to a donor close to a Si/SiO2 interface as a function of the valley-orbit coupling at the interface. We find that, for finite valley-orbit coupling, the tunneling times involved in shuttling the electron between the donor and the interface oscillate with the interface/donor distance in much the same way as the exchange coupling oscillates with the interdonor distance. These oscillations disappear when the ground state at the interface is degenerate (corresponding to zero valley-orbit coupling).Comment: 7 pages, 5 figure

    Survival and Nonescape Probabilities for Resonant and Nonresonant Decay

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    In this paper we study the time evolution of the decay process for a particle confined initially in a finite region of space, extending our analysis given recently (Phys. Rev. Lett. 74, 337 (1995)). For this purpose, we solve exactly the time-dependent Schroedinger equation for a finite-range potential. We calculate and compare two quantities: (i) the survival probability S(t), i.e., the probability that the particle is in the initial state after a time t; and (ii) the nonescape probability P(t), i.e., the probability that the particle remains confined inside the potential region after a time t. We analyze in detail the resonant and nonresonant decay. In the former case, after a very short time, S(t) and P(t) decay exponentially, but for very long times they decay as a power law, albeit with different exponents. For the nonresonant case we obtain that both quantities differ initially. However, independently of the resonant and nonresonant character of the initial state we always find a transition to the ground state of the system which indicates a process of ``loss of memory'' in the decay.Comment: 26 pages, RevTex file, figures available upon request from [email protected] (To be published in Annals of Physics
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