7,432 research outputs found
Classical Robustness of Quantum Unravellings
We introduce three measures which quantify the degree to which quantum
systems possess the robustness exhibited by classical systems when subjected to
continuous observation. Using these we show that for a fixed environmental
interaction the level of robustness depends on the measurement strategy, or
unravelling, and that no single strategy is maximally robust in all ways.Comment: 8 Pages, 2 figures, Version 2. Minor changes to wording for
clarification and some references added. Accepted for publication in
Europhysics Letter
A study of poultry processing plant noise characteristics and potential noise control techniques
The noise environment in a typical poultry processing plant was characterized by developing noise contours for two representative plants: Central Soya of Athens, Inc., Athens, Georgia, and Tip Top Poultry, Inc., Marietta, Georgia. Contour information was restricted to the evisceration are of both plants because nearly 60 percent of all process employees are stationed in this area during a normal work shift. Both plant evisceration areas were composed of tile walls, sheet metal ceilings, and concrete floors. Processing was performed in an assembly-line fashion in which the birds travel through the area on overhead shackles while personnel remain at fixed stations. Processing machinery was present throughout the area. In general, the poultry processing noise problem is the result of loud sources and reflective surfaces. Within the evisceration area, it can be concluded that only a few major sources (lung guns, a chiller component, and hock cutters) are responsible for essentially all direct and reverberant sound pressure levels currently observed during normal operations. Consequently, any effort to reduce the noise problem must first address the sound power output of these sources and/or the absorptive qualitities of the room
Bounds on the nonminimal coupling of the Higgs Boson to gravity
We derive the first bound on the value of the Higgs boson nonminimal coupling to the Ricci scalar. We show that the recent discovery of the Higgs boson at the Large Hadron Collider at CERN implies that the nonminimal coupling is smaller than 2.6×10^15
Hereditary haemochromatosis: associations with morbidity and iron supplement use in 451,243 UK Biobank participants
This is the author accepted manuscript. The final version is available from BMJ Publishing Group via the DOI in this recordSociety for Social Medicine and Population Health and International Epidemiology Association European Congress Annual Scientific Meeting 2019, Hosted by the Society for Social Medicine & Population Health and International Epidemiology Association (IEA), School of Public Health, University College Cork, Cork, Ireland, 4–6 September 2019Medical Research Council (MRC
Computational Design of Chemical Nanosensors: Metal Doped Carbon Nanotubes
We use computational screening to systematically investigate the use of
transition metal doped carbon nanotubes for chemical gas sensing. For a set of
relevant target molecules (CO, NH3, H2S) and the main components of air (N2,
O2, H2O), we calculate the binding energy and change in conductance upon
adsorption on a metal atom occupying a vacancy of a (6,6) carbon nanotube.
Based on these descriptors, we identify the most promising dopant candidates
for detection of a given target molecule. From the fractional coverage of the
metal sites in thermal equilibrium with air, we estimate the change in the
nanotube resistance per doping site as a function of the target molecule
concentration assuming charge transport in the diffusive regime. Our analysis
points to Ni-doped nanotubes as candidates for CO sensors working under typical
atmospheric conditions
“All Students are Brilliant”: A Confession of Injustice and a Call to Action
The two of us (AR and LAE), in our teaching, research, and work with teachers, advocate for responsive teaching—an approach that seeks out and builds on the productive “seeds of science” in what our students say and do and assumes that “all students…are brilliant.” This pedagogical approach requires a commitment to listening to and intellectually empathizing with students’ scientific ideas
Gaussian-Charge Polarizable Interaction Potential for Carbon Dioxide
A number of simple pair interaction potentials of the carbon dioxide molecule
are investigated and found to underestimate the magnitude of the second virial
coefficient in the temperature interval 220 K to 448 K by up to 20%. Also the
third virial coefficient is underestimated by these models. A rigid,
polarizable, three-site interaction potential reproduces the experimental
second and third virial coefficients to within a few percent. It is based on
the modified Buckingham exp-6 potential, an anisotropic Axilrod-Teller
correction and Gaussian charge densities on the atomic sites with an inducible
dipole at the center of mass. The electric quadrupole moment, polarizability
and bond distances are set to equal experiment. Density of the fluid at 200 and
800 bars pressure is reproduced to within some percent of observation over the
temperature range 250 K to 310 K. The dimer structure is in passable agreement
with electronically resolved quantum-mechanical calculations in the literature,
as are those of the monohydrated monomer and dimer complexes using the
polarizable GCPM water potential. Qualitative agreement with experiment is also
obtained, when quantum corrections are included, for the relative stability of
the trimer conformations, which is not the case for the pair potentials.Comment: Error in the long-range correction fixed and three-body dispersion
introduced. 32 pages (incl. title page), 7 figures, 9 tables, double-space
Local Behavior of the First-Order Gradient Correction to the Thomas-Fermi Kinetic Energy Functional
The first order gradient correction to the Thomas-Fermi functional, proposed
by Haq, Chattaraj and Deb (Chem. Phys. Lett. vol. 81, 8031, 1984) has been
studied by evaluating both the total kinetic energy and the local kinetic
energy density. For testing the kinetic energy density we evaluate its
deviation from an exact result through a quality factor, a parameter that
reflects the quality of the functionals in a better way than their relative
errors. The study is performed on two different systems: light atoms (up to
Z=18) and a noninteracting model of fermions confined in a Coulombic-type
potential. It is found than this approximation gives very low relative errors
and a better local behavior than any of the usual generalized gradient
approximation semilocal kinetic density functionals.Comment: 7 pages, 2 tables, 4 figure
- …