673 research outputs found
Dielectric mismatch and shallow donor impurities in GaN/HfO2 quantum wells
In this work we investigate electron-impurity binding energy in GaN/HfO
quantum wells. The calculation considers simultaneously all energy
contributions caused by the dielectric mismatch: (i) image self-energy (i.e.,
interaction between electron and its image charge), (ii) the direct Coulomb
interaction between the electron-impurity and (iii) the interactions among
electron and impurity image charges. The theoretical model account for the
solution of the time-dependent Schr\"odinger equation and the results shows how
the magnitude of the electron-impurity binding energy depends on the position
of impurity in the well-barrier system. The role of the large dielectric
constant in the barrier region is exposed with the comparison of the results
for GaN/HfO with those of a more typical GaN/AlN system, for two different
confinement regimes: narrow and wide quantum wells.Comment: 6 Pages, 7 figure
Perturbation theory for the one-dimensional optical polaron
The one-dimensional optical polaron is treated on the basis of the
perturbation theory in the weak coupling limit. A special matrix diagrammatic
technique is developed. It is shown how to evaluate all terms of the
perturbation theory for the ground-state energy of a polaron to any order by
means of this technique. The ground-state energy is calculated up to the eighth
order of the perturbation theory. The effective mass of an electron is obtained
up to the sixth order of the perturbation theory. The radius of convergence of
the obtained series is estimated. The obtained results are compared with the
results from the Feynman polaron theory.Comment: 9 pages, 2 figures, RevTeX, to be published in Phys. Rev. B (2001)
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Quantum control theory for coupled 2-electron dynamics in quantum dots
We investigate optimal control strategies for state to state transitions in a
model of a quantum dot molecule containing two active strongly interacting
electrons. The Schrodinger equation is solved nonperturbatively in conjunction
with several quantum control strategies. This results in optimized electric
pulses in the THz regime which can populate combinations of states with very
short transition times. The speedup compared to intuitively constructed pulses
is an order of magnitude. We furthermore make use of optimized pulse control in
the simulation of an experimental preparation of the molecular quantum dot
system. It is shown that exclusive population of certain excited states leads
to a complete suppression of spin dephasing, as was indicated in Nepstad et al.
[Phys. Rev. B 77, 125315 (2008)].Comment: 24 pages, 9 figure
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3-(5-Nitrofuran-2-yl)prop-2-en-1-one Derivatives, with Potent Antituberculosis Activity, Inhibit A Novel Therapeutic Target, Arylamine N-acetyltransferase, in Mycobacteria.
In this study, the inhibitory potential of 3-(5-nitrofuran-2-yl)prop-2-en-1-one derivatives was evaluated against a panel of bacteria, as well as mammalian cell lines to determine their therapeutic index. In addition, we investigated the mechanism of antibiotic action of the derivatives to identify their therapeutic target. We discovered compound 2 to be an extremely potent inhibitor of Mycobacterium tuberculosis H37Rv growth (MIC: 0.031 mg/L) in vitro, performing better than the currently used first-line antituberculosis drugs such as isoniazid, rifampicin, ethambutol, and pretomanid in vitro. Furthermore, compound 3 was equipotent to pretomanid against a multidrug-resistant M. tuberculosis clinical isolate. The derivatives were selective and bactericidal towards slow-growing mycobacteria. They showed low cytotoxicity towards murine RAW 264.7 and human THP-1 cell lines, with high selectivity indices. Compound 1 effectively eliminated the intracellular mycobacteria in a mycobacteria-infected macrophage model. The derivatives were assessed for their potential to inhibit mycobacterial arylamine N-acetyltransferase (NAT) and were identified as good inhibitors of recombinant mycobacterial NAT, a novel target essential for the intracellular survival of M. tuberculosis. This study provided hits for designing new potent and selective antituberculosis leads, having mycobacterial NAT inhibition as their possible endogenous mechanisms of action
Polaron effects in electron channels on a helium film
Using the Feynman path-integral formalism we study the polaron effects in
quantum wires above a liquid helium film. The electron interacts with
two-dimensional (2D) surface phonons, i.e. ripplons, and is confined in one
dimension (1D) by an harmonic potential. The obtained results are valid for
arbitrary temperature (), electron-phonon coupling strength (), and
lateral confinement (). Analytical and numerical results are
obtained for limiting cases of , , and . We found the
surprising result that reducing the electron motion from 2D to quasi-1D makes
the self-trapping transition more continuous.Comment: 6 pages, 7 figures, submitted to Phys. Rev.
On the Construction of Human-Automation Interfaces by Formal Abstraction
In this paper we present a formal methodology and an algorithmic procedure for constructing human-auto-mation interfaces and corresponding user-manuals. Our focus is the information provided to the user about the behavior of the underlying machine, rather than the graphical and layout features of the interface itself. Our approach involves a systematic reduction of the behavioral model of the machine, as well as systematic abstraction of information that displayed in the inter-face. This reduction procedure satisfies two require-ments: First, the interface must be correct so as not to cause mode confusion that may lead the user to per-form incorrect actions. Secondly, the interface must be as simple as possible and not include any unnecessary information. The algorithm for generating such inter-faces can be automated, and a preliminary software system for its implementation has been developed
Mean parameter model for the Pekar-Fr\"{o}hlich polaron in a multilayered heterostructure
The polaron energy and the effective mass are calculated for an electron
confined in a finite quantum well constructed of
layers. To simplify the study we suggest a model in which parameters of a
medium are averaged over the ground-state wave function. The rectangular and
the Rosen-Morse potential are used as examples.
To describe the confined electron properties explicitly to the second order
of perturbations in powers of the electron-phonon coupling constant we use the
exact energy-dependent Green function for the Rosen-Morse confining potential.
In the case of the rectangular potential, the sum over all intermediate virtual
states is calculated. The comparison is made with the often used leading term
approximation when only the ground-state is taken into account as a virtual
state. It is shown that the results are quite different, so the incorporation
of all virtual states and especially those of the continuous spectrum is
essential.
Our model reproduces the correct three-dimensional asymptotics at both small
and large widths. We obtained a rather monotonous behavior of the polaron
energy as a function of the confining potential width and found a peak of the
effective mass. The comparison is made with theoretical results by other
authors. We found that our model gives practically the same (or very close)
results as the explicit calculations for potential widths .Comment: 12 pages, LaTeX, including 5 PS-figures, subm. to Phys. Rev. B, new
data are discusse
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