10,365 research outputs found
Chiral surfaces self-assembling in one-component systems with isotropic interactions
We show that chiral symmetry can be broken spontaneously in one-component
systems with isotropic interactions, i.e. many-particle systems having maximal
a priori symmetry. This is achieved by designing isotropic potentials that lead
to self-assembly of chiral surfaces. We demonstrate the principle on a simple
chiral lattice and on a more complex lattice with chiral super-cells. In
addition we show that the complex lattice has interesting melting behavior with
multiple morphologically distinct phases that we argue can be qualitatively
predicted from the design of the interaction.Comment: 4 pages, 4 figure
Can a Home-based Cardiac Physical Activity Program Improve the Physical Function Quality of Life in Children with Fontan Circulation?
Objective
Patients after Fontan operation for complex congenital heart disease (CHD) have decreased exercise capacity and report reduced health-related quality of life (HRQOL). Studies suggest hospital-based cardiac physical activity programs can improve HRQOL and exercise capacity in patients with CHD; however, these programs have variable adherence rates. The impact of a home-based cardiac physical activity program in Fontan survivors is unclear. This pilot study evaluated the safety, feasibility, and benefits of an innovative home-based physical activity program on HRQOL in Fontan patients. Methods
A total of 14 children, 8–12 years, with Fontan circulation enrolled in a 12-week moderate/high intensity home-based cardiac physical activity program, which included a home exercise routine and 3 formalized in-person exercise sessions at 0, 6, and 12 weeks. Subjects and parents completed validated questionnaires to assess HRQOL. The Shuttle Test Run was used to measure exercise capacity. A Fitbit Flex Activity Monitor was used to assess adherence to the home activity program. Results
Of the 14 patients, 57% were male and 36% had a dominant left ventricle. Overall, 93% completed the program. There were no adverse events. Parents reported significant improvement in their child\u27s overall HRQOL (P \u3c .01), physical function (P \u3c .01), school function (P = .01), and psychosocial function (P  \u3c .01). Patients reported no improvement in HRQOL. Exercise capacity, measured by total shuttles and exercise time in the Shuttle Test Run and calculated VO2max, improved progressively from baseline to the 6 and 12 week follow up sessions. Monthly Fitbit data suggested adherence to the program. Conclusion
This 12-week home-based cardiac physical activity program is safe and feasible in preteen Fontan patients. Parent proxy-reported HRQOL and objective measures of exercise capacity significantly improved. A 6-month follow up session is scheduled to assess sustainability. A larger study is needed to determine the applicability and reproducibility of these findings in other age groups and forms of complex CHD
Simulations of energetic beam deposition: from picoseconds to seconds
We present a new method for simulating crystal growth by energetic beam
deposition. The method combines a Kinetic Monte-Carlo simulation for the
thermal surface diffusion with a small scale molecular dynamics simulation of
every single deposition event. We have implemented the method using the
effective medium theory as a model potential for the atomic interactions, and
present simulations for Ag/Ag(111) and Pt/Pt(111) for incoming energies up to
35 eV. The method is capable of following the growth of several monolayers at
realistic growth rates of 1 monolayer per second, correctly accounting for both
energy-induced atomic mobility and thermal surface diffusion. We find that the
energy influences island and step densities and can induce layer-by-layer
growth. We find an optimal energy for layer-by-layer growth (25 eV for Ag),
which correlates with where the net impact-induced downward interlayer
transport is at a maximum. A high step density is needed for energy induced
layer-by-layer growth, hence the effect dies away at increased temperatures,
where thermal surface diffusion reduces the step density. As part of the
development of the method, we present molecular dynamics simulations of single
atom-surface collisions on flat parts of the surface and near straight steps,
we identify microscopic mechanisms by which the energy influences the growth,
and we discuss the nature of the energy-induced atomic mobility
Dense loops, supersymmetry, and Goldstone phases in two dimensions
Loop models in two dimensions can be related to O(N) models. The
low-temperature dense-loops phase of such a model, or of its reformulation
using a supergroup as symmetry, can have a Goldstone broken-symmetry phase for
N<2. We argue that this phase is generic for -2< N <2 when crossings of loops
are allowed, and distinct from the model of non-crossing dense loops first
studied by Nienhuis [Phys. Rev. Lett. 49, 1062 (1982)]. Our arguments are
supported by our numerical results, and by a lattice model solved exactly by
Martins et al. [Phys. Rev. Lett. 81, 504 (1998)].Comment: RevTeX, 5 pages, 3 postscript figure
Enantioselective Thiourea-Catalyzed Additions to Oxocarbenium Ions
Asymmetric, catalytic reactions of oxocarbenium ions are reported. Simple, chiral urea and thiourea derivatives are shown to catalyze the enantioselective substitution of silyl ketene acetals onto 1-chloroisochromans. A mechanism involving anion binding by the chiral catalyst to generate a reactive oxocarbenium ion is invoked. Catalysts bearing tertiary benzylic amide groups afforded highest enantioselectivities, with the optimal structure being derived from enantioenriched 2-arylpyrrolidine derivatives
Quantification of wind erosion under four different types of vegetation cover in quinoa fields of the Southern Bolivian Highlands
Exact solution of the anisotropic special transition in the O(n) model in 2D
The effect of surface exchange anisotropies is known to play a important role
in magnetic critical and multicritical behavior at surfaces. We give an exact
analysis of this problem in d=2 for the O(n) model by using Coulomb gas,
conformal invariance and integrability techniques. We obtain the full set of
critical exponents at the anisotropic special transition--where the symmetry on
the boundary is broken down to O(n_1)xO(n-n_1)--as a function of n_1. We also
obtain the full phase diagram and crossover exponents. Crucial in this analysis
is a new solution of the boundary Yang-Baxter equations for loop models. The
appearance of the generalization of Schramm-Loewner Evolution SLE_{\kappa,\rho}
is also discussed.Comment: 4 pages, 2 figure
Inelastic Scattering in Metal-H2-Metal Junctions
We present first-principles calculations of the dI/dV characteristics of an
H2 molecule sandwiched between Au and Pt electrodes in the presence of
electron-phonon interactions. The conductance is found to decrease by a few
percentage at threshold voltages corresponding to the excitation energy of
longitudinal vibrations of the H2 molecule. In the case of Pt electrodes, the
transverse vibrations can mediate transport through otherwise non-transmitting
Pt -channels leading to an increase in the differential conductance even
though the hydrogen junction is characterized predominately by a single almost
fully open transport channel. In the case of Au, the transverse modes do not
affect the dI/dV because the Au d-states are too far below the Fermi level. A
simple explanation of the first-principles results is given using scattering
theory. Finally, we compare and discuss our results in relation to experimental
data.Comment: Accepted in Phys. Rev.
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