720 research outputs found
A description of the neutralino observables in terms of projectors
Applying Jarlskog's treatment of the CKM matrix, to the neutralino mass
matrix in MSSM for real soft gaugino SUSY breaking and -parameters, we
construct explicit analytical expressions for the four projectors which acting
on any neutralino state project out the mass eigenstates. Analytical
expressions for the neutralino mass eigenvalues in terms of the various SUSY
parameters, are also given. It is shown that these projectors and mass
eigenvalues are sufficient to describe any physical observable involving
neutralinos, to any order of perturbation theory. As an example, the cross section at tree level is given in
terms of these projectors. The expected magnitude of their various matrix
elements in plausible SUSY scenarios is also discussed.Comment: 14 pages, no figures. Version to appear in Phys. Rev. D. e-mail:
[email protected]
Statistical mechanics of RNA folding: importance of alphabet size
We construct a minimalist model of RNA secondary-structure formation and use
it to study the mapping from sequence to structure. There are strong,
qualitative differences between two-letter and four or six-letter alphabets.
With only two kinds of bases, there are many alternate folding configurations,
yielding thermodynamically stable ground-states only for a small set of
structures of high designability, i.e., total number of associated sequences.
In contrast, sequences made from four bases, as found in nature, or six bases
have far fewer competing folding configurations, resulting in a much greater
average stability of the ground state.Comment: 7 figures; uses revtex
Gyration radius of a circular polymer under a topological constraint with excluded volume
It is nontrivial whether the average size of a ring polymer should become
smaller or larger under a topological constraint.
Making use of some knot invariants, we evaluate numerically the mean square
radius of gyration for ring polymers having a fixed knot type, where the ring
polymers are given by self-avoiding polygons consisting of freely-jointed hard
cylinders. We obtain plots of the gyration radius versus the number of
polygonal nodes for the trivial, trefoil and figure-eight knots. We discuss
possible asymptotic behaviors of the gyration radius under the topological
constraint. In the asymptotic limit, the size of a ring polymer with a given
knot is larger than that of no topological constraint when the polymer is thin,
and the effective expansion becomes weak when the polymer is thick enough.Comment: 12pages,3figure
Extension to order of the high-temperature expansions for the spin-1/2 Ising model on the simple-cubic and the body-centered-cubic lattices
Using a renormalized linked-cluster-expansion method, we have extended to
order the high-temperature series for the susceptibility
and the second-moment correlation length of the spin-1/2 Ising models on
the sc and the bcc lattices. A study of these expansions yields updated direct
estimates of universal parameters, such as exponents and amplitude ratios,
which characterize the critical behavior of and . Our best
estimates for the inverse critical temperatures are
and . For the
susceptibility exponent we get and for the correlation
length exponent we get .
The ratio of the critical amplitudes of above and below the critical
temperature is estimated to be . The analogous ratio for
is estimated to be . For the correction-to-scaling
amplitude ratio we obtain .Comment: Misprints corrected, 8 pages, latex, no figure
Deceleration and trapping of heavy diatomic molecules using a ring-decelerator
We present an analysis of the deceleration and trapping of heavy diatomic
molecules in low-field seeking states by a moving electric potential. This
moving potential is created by a 'ring-decelerator', which consists of a series
of ring-shaped electrodes to which oscillating high voltages are applied.
Particle trajectory simulations have been used to analyze the deceleration and
trapping efficiency for a group of molecules that is of special interest for
precision measurements of fundamental discrete symmetries. For the typical case
of the SrF molecule in the (N,M) = (2, 0) state, the ring-decelerator is shown
to outperform traditional and alternate-gradient Stark decelerators by at least
an order of magnitude. If further cooled by a stage of laser cooling, the
decelerated molecules allow for a sensitivity gain in a parity violation
measurement, compared to a cryogenic molecular beam experiment, of almost two
orders of magnitude
Impact of the COVID‐19 pandemic on the productivity and career prospects of musculoskeletal researchers
Academic researchers faced a multitude of challenges posed by the COVID-19 pandemic, including widespread shelter-in-place orders, workplace closures, and cessation of in-person meetings and laboratory activities. The extent to which these challenges impacted musculoskeletal researchers, specifically, is unknown. We developed an anonymous web-based survey to determine the pandemic's impact on research productivity and career prospects among musculoskeletal research trainees and faculty. There were 116 musculoskeletal (MSK) researchers with varying demographic backgrounds who completed the survey. Of respondents, 48.3% (n = 56) believed that musculoskeletal funding opportunities decreased because of COVID-19, with faculty members more likely to hold this belief compared to nonfaculty researchers (p = 0.008). Amongst MSK researchers, 88.8% (n = 103) reported research activity was limited by COVID-19, and 92.2% (n = 107) of researchers reported their research was not able to be refocused on COVID-19-related topics, with basic science researchers less likely to be able to refocus their research compared to clinical researchers (p = 0.030). Additionally, 47.4% (n = 55) reported a decrease in manuscript submissions since the onset of the pandemic. Amongst 51 trainee researchers, 62.8% (n = 32) reported a decrease in job satisfaction directly attributable to the COVID-19 pandemic. In summary, study findings indicated that MSK researchers struggled to overcome challenges imposed by the pandemic, reporting declines in funding opportunities, research productivity, and manuscript submission. Trainee researchers experienced significant disruptions to critical research activities and worsening job satisfaction. Our findings motivate future efforts to support trainees in developing their careers and target the recovery of MSK research from the pandemic stall
Adsorption of mono- and multivalent cat- and anions on DNA molecules
Adsorption of monovalent and multivalent cat- and anions on a deoxyribose
nucleic acid (DNA) molecule from a salt solution is investigated by computer
simulation. The ions are modelled as charged hard spheres, the DNA molecule as
a point charge pattern following the double-helical phosphate strands. The
geometrical shape of the DNA molecules is modelled on different levels ranging
from a simple cylindrical shape to structured models which include the major
and minor grooves between the phosphate strands. The densities of the ions
adsorbed on the phosphate strands, in the major and in the minor grooves are
calculated. First, we find that the adsorption pattern on the DNA surface
depends strongly on its geometrical shape: counterions adsorb preferentially
along the phosphate strands for a cylindrical model shape, but in the minor
groove for a geometrically structured model. Second, we find that an addition
of monovalent salt ions results in an increase of the charge density in the
minor groove while the total charge density of ions adsorbed in the major
groove stays unchanged. The adsorbed ion densities are highly structured along
the minor groove while they are almost smeared along the major groove.
Furthermore, for a fixed amount of added salt, the major groove cationic charge
is independent on the counterion valency. For increasing salt concentration the
major groove is neutralized while the total charge adsorbed in the minor groove
is constant. DNA overcharging is detected for multivalent salt. Simulations for
a larger ion radii, which mimic the effect of the ion hydration, indicate an
increased adsorbtion of cations in the major groove.Comment: 34 pages with 14 figure
Controversies in spine research: organ culture versus in vivo models for studies of the intervertebral disc
Intervertebral disc degeneration is a common cause of low back pain, the leading cause of disability worldwide. Appropriate preclinical models for intervertebral disc research are essential to achieving a better understanding of underlying pathophysiology and for the development, evaluation, and translation of more effective treatments. To this end, in vivo animal and ex vivo organ culture models are both widely used by spine researchers; however, the relative strengths and weaknesses of these two approaches are a source of ongoing controversy. In this article, members from the Spine and Preclinical Models Sections of the Orthopedic Research Society, including experts in both basic and translational spine research, present contrasting arguments in support of in vivo animal models versus ex vivo organ culture models for studies of the disc, supported by a comprehensive review of the relevant literature. The objective is to provide a deeper understanding of the respective advantages and limitations of these approaches, and advance the field toward a consensus with respect to appropriate model selection and implementation. We conclude that complementary use of several model types and leveraging the unique advantages of each is likely to result in the highest impact research in most instances
Measurement of the Bottom-Strange Meson Mixing Phase in the Full CDF Data Set
We report a measurement of the bottom-strange meson mixing phase \beta_s
using the time evolution of B0_s -> J/\psi (->\mu+\mu-) \phi (-> K+ K-) decays
in which the quark-flavor content of the bottom-strange meson is identified at
production. This measurement uses the full data set of proton-antiproton
collisions at sqrt(s)= 1.96 TeV collected by the Collider Detector experiment
at the Fermilab Tevatron, corresponding to 9.6 fb-1 of integrated luminosity.
We report confidence regions in the two-dimensional space of \beta_s and the
B0_s decay-width difference \Delta\Gamma_s, and measure \beta_s in [-\pi/2,
-1.51] U [-0.06, 0.30] U [1.26, \pi/2] at the 68% confidence level, in
agreement with the standard model expectation. Assuming the standard model
value of \beta_s, we also determine \Delta\Gamma_s = 0.068 +- 0.026 (stat) +-
0.009 (syst) ps-1 and the mean B0_s lifetime, \tau_s = 1.528 +- 0.019 (stat) +-
0.009 (syst) ps, which are consistent and competitive with determinations by
other experiments.Comment: 8 pages, 2 figures, Phys. Rev. Lett 109, 171802 (2012
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