12,971 research outputs found
Quantum, Multi-Body Effects and Nuclear Reaction Rates in Plasmas
Detailed calculations of the contribution from off-shell effects to the
quasiclassical tunneling of fusing particles are provided. It is shown that
these effects change the Gamow rates of certain nuclear reactions in dense
plasma by several orders of magnitude.Comment: 11 pages; change of content: added clarification of one of the
important steps in the derivatio
Time-Symmetric Quantum Theory of Smoothing
Smoothing is an estimation technique that takes into account both past and
future observations, and can be more accurate than filtering alone. In this
Letter, a quantum theory of smoothing is constructed using a time-symmetric
formalism, thereby generalizing prior work on classical and quantum filtering,
retrodiction, and smoothing. The proposed theory solves the important problem
of optimally estimating classical Markov processes coupled to a quantum system
under continuous measurements, and is thus expected to find major applications
in future quantum sensing systems, such as gravitational wave detectors and
atomic magnetometers.Comment: 4 pages, 1 figure, v2: accepted by PR
Performance of the modified Becke-Johnson potential
Very recently, in the 2011 version of the Wien2K code, the long standing
shortcome of the codes based on Density Functional Theory, namely, its
impossibility to account for the experimental band gap value of semiconductors,
was overcome. The novelty is the introduction of a new exchange and correlation
potential, the modified Becke-Johnson potential (mBJLDA). In this paper, we
report our detailed analysis of this recent work. We calculated using this
code, the band structure of forty one semiconductors and found an important
improvement in the overall agreement with experiment as Tran and Blaha [{\em
Phys. Rev. Lett.} 102, 226401 (2009)] did before for a more reduced set of
semiconductors. We find, nevertheless, within this enhanced set, that the
deviation from the experimental gap value can reach even much more than 20%, in
some cases. Furthermore, since there is no exchange and correlation energy term
from which the mBJLDA potential can be deduced, a direct optimization procedure
to get the lattice parameter in a consistent way is not possible as in the
usual theory. These authors suggest that a LDA or a GGA optimization procedure
is used previous to a band structure calculation and the resulting lattice
parameter introduced into the 2011 code. This choice is important since small
percentage differences in the lattice parameter can give rise to quite higher
percentage deviations from experiment in the predicted band gap value.Comment: 10 pages, 2 figures, 5 Table
Equation of state of cubic boron nitride at high pressures and temperatures
We report accurate measurements of the equation of state (EOS) of cubic boron
nitride by x-ray diffraction up to 160 GPa at 295 K and 80 GPa in the range
500-900 K. Experiments were performed on single-crystals embedded in a
quasi-hydrostatic pressure medium (helium or neon). Comparison between the
present EOS data at 295 K and literature allows us to critically review the
recent calibrations of the ruby standard. The full P-V-T data set can be
represented by a Mie-Gr\"{u}neisen model, which enables us to extract all
relevant thermodynamic parameters: bulk modulus and its first
pressure-derivative, thermal expansion coefficient, thermal Gr\"{u}neisen
parameter and its volume dependence. This equation of state is used to
determine the isothermal Gr\"{u}neisen mode parameter of the Raman TO band. A
new formulation of the pressure scale based on this Raman mode, using
physically-constrained parameters, is deduced.Comment: 8 pages, 7 figure
Detection of radio frequency magnetic fields using nonlinear magneto-optical rotation
We describe a room-temperature alkali-metal atomic magnetometer for detection
of small, high frequency magnetic fields. The magnetometer operates by
detecting optical rotation due to the precession of an aligned ground state in
the presence of a small oscillating magnetic field. The resonance frequency of
the magnetometer can be adjusted to any desired value by tuning the bias
magnetic field. We demonstrate a sensitivity of in a 3.5 cm diameter, paraffin coated cell. Based
on detection at the photon shot-noise limit, we project a sensitivity of
.Comment: 6 pages, 6 figure
Nucleon polarizabilities in the perturbative chiral quark model
The nucleon polarizabilities alpha(E) and beta(M) are studied in the context
of the perturbative chiral quark model. We demonstrate that meson cloud effects
are sufficient to explain the electric polarizability of nucleon. Contributions
of excite quark states to the paramagnetic polarizability are dominant and
cancel the diamagnetic polarizability arising from the chiral field. The
obtained results are compared to data and other theoretical predictions.Comment: 25 pages, 18 figures, 2 table
Sampling of quantum dynamics at long time
The principle of energy conservation leads to a generalized choice of
transition probability in a piecewise adiabatic representation of
quantum(-classical) dynamics. Significant improvement (almost an order of
magnitude, depending on the parameters of the calculation) over previous
schemes is achieved. Novel perspectives for theoretical calculations in
coherent many-body systems are opened.Comment: Revised versio
Slow spin relaxation in a highly polarized cooperative paramagnet
We report measurements of the ac susceptibility of the cooperative paramagnet
Tb2Ti2O7 in a strong magnetic field. Our data show the expected saturation
maximum in chi(T) and also an unexpected low frequency dependence (< 1 Hz) of
this peak, suggesting very slow spin relaxations are occurring. Measurements on
samples diluted with nonmagnetic Y3+ or Lu3+ and complementary measurements on
pure and diluted Dy2Ti2O7 strongly suggest that the relaxation is associated
with dipolar spin correlations, representing unusual cooperative behavior in a
paramagnetic system.Comment: Accepted for publication in Physical Review Letter
Structural Fluctuations in the Spin Liquid State of Tb2Ti2O7
High resolution X-ray scattering measurements on single crystal Tb2Ti2O7
reveal finite structural correlations at low temperatures. This geometrically
frustrated pyrochlore is known to exhibit a spin liquid, or cooperative
paramagnetic state, at temperatures below ~ 20 K. Parametric studies of
structural Bragg peaks appropriate to the Fdm space group of Tb2Ti2O7
reveal substantial broadening and peak intensity reduction in the temperature
regime 20 K to 300 mK. We also observe a small, anomalous lattice expansion on
cooling below a density maximum at ~ 18 K. These measurements are consistent
with the development of fluctuations above a cooperative Jahn-Teller,
cubic-tetragonal phase transition at very low temperatures.Comment: 5 pages, 4 figures, submitted for publicatio
Non-equilibrium statistical mechanics of classical nuclei interacting with the quantum electron gas
Kinetic equations governing time evolution of positions and momenta of atoms
in extended systems are derived using quantum-classical ensembles within the
Non-Equilibrium Statistical Operator Method (NESOM). Ions are treated
classically, while their electrons quantum mechanically; however, the
statistical operator is not factorised in any way and no simplifying
assumptions are made concerning the electronic subsystem. Using this method, we
derive kinetic equations of motion for the classical degrees of freedom (atoms)
which account fully for the interaction and energy exchange with the quantum
variables (electrons). Our equations, alongside the usual Newtonian-like terms
normally associated with the Ehrenfest dynamics, contain additional terms,
proportional to the atoms velocities, which can be associated with the
electronic friction. Possible ways of calculating the friction forces which are
shown to be given via complicated non-equilibrium correlation functions, are
discussed. In particular, we demonstrate that the correlation functions are
directly related to the thermodynamic Matsubara Green's functions, and this
relationship allows for the diagrammatic methods to be used in treating
electron-electron interaction perturbatively when calculating the correlation
functions. This work also generalises previous attempts, mostly based on model
systems, of introducing the electronic friction into Molecular Dynamics
equations of atoms.Comment: 18 page
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