61 research outputs found
Double beta decay experiments
The present status of double beta decay experiments are reviewed. The results
of the most sensitive experiments, NEMO-3 and CUORICINO, are discussed.
Proposals for future double beta decay experiments are considered. In these
experiments sensitivity for the effective neutrino mass will be on the level of
(0.1-0.01) eV.Comment: 20 pages, 7 fugures; talk at 12-th Lomonosov Conference on Elementary
Particle Physics (Moscow, August 25-31, 2005
Possibilities of Future Double Beta Decay Experiments to Investigate Inverted and Normal Ordering Region of Neutrino Mass
An overview of modern experiments on the search for neutrinoless double decay is presented. The obtained limits on the effective mass of the Majorana neutrino 〈mν〉 are discussed taking into account the uncertainties in the value of the nuclear matrix elements (NMEs) and the value of the axial-vector constant gA. Predictions for the values of 〈mν〉 from the results of oscillation experiments and modern cosmological data are presented. The possibilities of the next generation experiments with sensitivity to 〈mν〉 at the level of ~ 10–50 meV (studying mainly the inverted ordering (IO) region) are discussed. The prospects for studying the normal ordering (NO) region are discussed too. It is shown that the possibilities of studying the NO depend on the mass of the lightest neutrino m0. In the limiting case of small mass (m0 ≤ 0.1 meV), the values of 〈mν〉 ≈ 1–4 meV are predicted, which makes the study of this region inaccessible by the next generation experiments. But there is an allowed region of m0 (7–30 meV) in the framework of NO, where the predicted values for 〈mν〉 could be ~ 10–30 meV and that is quite achievable for the next generation experiments. The possibility to rich in the future sensitivity to 〈mν〉 at the level of ~ 1–10 meV is also discussed
From the potential of the mean force to a quasiparticle’s effective potential in narrow ion channels
We consider the selective permeation of ions through narrow water-filled channels in the presence of strong interaction between the ions. These interactions lead to highly correlated ionic motion, which can conveniently be described via the concept of a quasiparticle. Here, we connect the quasiparticle’s effective potential and the multi-ion potential of the mean force, found through molecular dynamics simulations, and we validate the method on an analytical toy model of the KcsA channel. Possible future applications of the method to the connection between molecular dynamical calculations and the experimentally measured current-voltage and current-concentration characteristics of the channel are discussed
The Role of Noise in Determining Selective Ionic Conduction Through Nano-Pores
The problem of predicting selective transport of ions through nano-pores from their structure in the biological and nano-technological systems is addressed. We use a molecular dynamics simulation to provide insight into the key physical parameters of nano-pores and develop a self-consistent analytic theory describing ionic conduction and selectivity through these devices. We analyse the ion's dehydration and excess chemical potential, derive an expression for the conductivity of the nano-pore, and emphasize the role of fluctuations in its performance. The theory is verified by comparison of the predicted current-voltage characteristics with the molecular dynamics results and experimental data obtained for a graphene nano-pore and the KcsA biological channel
Field-dependent dehydration and optimal ionic escape paths for C2N membranes
Most analytic theories describing electrostatically-driven ion transport through water-filled nanopores assume that the corresponding permeation barriers are bias-independent. While this assumption may hold for sufficiently wide pores under infinitely small bias, transport through sub-nm pores under finite bias is difficult to interpret analytically. Given recent advances in sub-nm pore fabrication and the rapid progress in detailed computer simulations, it is important to identify and understand the specific field-induced phenomena arising during ion transport. Here we consider an atomistic model of electrostatically-driven ion permeation through subnanoporous C2N membranes. We analyse probability distributions of ionic escape trajectories and show that the optimal escape path switches between two different configurations, depending on bias magnitude. We identify two distinct mechanisms contributing to field-induced changes in transport-opposing barriers: a weak one arising from field-induced ion dehydration and a strong one due to the field-induced asymmetry of the hydration shells. The simulated current-voltage characteristics are compared with the solution of the 1D Nernst-Planck model. Finally, we show that the deviation of simulated currents from analytic estimates for large fields is consistent with the field-induced barriers and the observed changes in the optimal ion escape path
Equilibration kinetics in isolated and membrane-bound photosynthetic reaction centers upon illumination: a method to determine the photoexcitation rate
Kinetics of electron transfer, following variation of actinic light intensity, for photosynthetic reaction centers (RCs) of purple bacteria (isolated and membrane-bound) were analyzed by measuring absorbance changes in the primary photoelectron donor absorption band at 865 nm. The bleaching of the primary photoelectron donor absorption band in RCs, following a sudden increase of illumination from the dark to an actinic light intensity of Iexp, obeys a simple exponential law with the rate constant \documentclass[12pt]{minimal}
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\begin{document}\end{document}, in which α is a parameter relating the light intensity, measured in mW/cm2, to a corresponding theoretical rate in units of reciprocal seconds, and krec is the effective rate constant of the charge recombination in the photosynthetic RCs. In this work, a method for determining the α parameter value is developed and experimentally verified for isolated and membrane-bound RCs, allowing for rigorous modeling of RC macromolecule dynamics under varied photoexcitation conditions. Such modeling is necessary for RCs due to alterations of the forward photoexcitation rates and relaxation rates caused by illumination history and intramolecular structural dynamics effects. It is demonstrated that the classical Bouguer–Lambert–Beer formalism can be applied for the samples with relatively low scattering, which is not necessarily the case with strongly scattering media or high light intensity excitation
New varying speed of light theories
We review recent work on the possibility of a varying speed of light (VSL).
We start by discussing the physical meaning of a varying , dispelling the
myth that the constancy of is a matter of logical consistency. We then
summarize the main VSL mechanisms proposed so far: hard breaking of Lorentz
invariance; bimetric theories (where the speeds of gravity and light are not
the same); locally Lorentz invariant VSL theories; theories exhibiting a color
dependent speed of light; varying induced by extra dimensions (e.g. in the
brane-world scenario); and field theories where VSL results from vacuum
polarization or CPT violation. We show how VSL scenarios may solve the
cosmological problems usually tackled by inflation, and also how they may
produce a scale-invariant spectrum of Gaussian fluctuations, capable of
explaining the WMAP data. We then review the connection between VSL and
theories of quantum gravity, showing how ``doubly special'' relativity has
emerged as a VSL effective model of quantum space-time, with observational
implications for ultra high energy cosmic rays and gamma ray bursts. Some
recent work on the physics of ``black'' holes and other compact objects in VSL
theories is also described, highlighting phenomena associated with spatial (as
opposed to temporal) variations in . Finally we describe the observational
status of the theory. The evidence is currently slim -- redshift dependence in
the atomic fine structure, anomalies with ultra high energy cosmic rays, and
(to a much lesser extent) the acceleration of the universe and the WMAP data.
The constraints (e.g. those arising from nucleosynthesis or geological bounds)
are tight, but not insurmountable. We conclude with the observational
predictions of the theory, and the prospects for its refutation or vindication.Comment: Final versio
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