72,978 research outputs found
Cosmic string loops and large-scale structure
We investigate the contribution made by small loops from a cosmic string
network as seeds for large-scale structure formation. We show that cosmic
string loops are highly correlated with the long-string network on large scales
and therefore contribute significantly to the power spectrum of density
perturbations if the average loop lifetime is comparable to or above one Hubble
time. This effect further improves the large-scale bias problem previously
identified in earlier studies of cosmic string models.Comment: 5 pages, 5 figure
Theory and simulation of the nematic zenithal anchoring coefficient
Combining molecular simulation, Onsager theory and the elastic description of
nematic liquid crystals, we study the dependence of the nematic liquid crystal
elastic constants and the zenithal surface anchoring coefficient on the value
of the bulk order parameter
Simultaneous calculation of the helical pitch and the twist elastic constant in chiral liquid crystals from intermolecular torques
We present a molecular simulation method that yields simultaneously the equilibrium pitch wave number q and the twist elastic constant K2 of a chiral nematic liquid crystal by sampling the torque density. A simulation of an untwisted system in periodic boundary conditions gives the product K2q; a further simulation with a uniform twist applied provides enough information to separately determine the two factors. We test our new method for a model potential, comparing the results with K2q from a thermodynamic integration route, and with K2 from an order fluctuation analysis. We also present a thermodynamic perturbation theory analysis valid in the limit of weak chirality
Domiciliary occupational therapy for patients with stroke discharged from hospital: randomised controlled trial
OBJECTIVE: To establish if a brief programme of domiciliary occupational therapy could improve the recovery of patients with stroke discharged from hospital. DESIGN: Single blind randomised controlled trial. SETTING: Two hospital sites within a UK teaching hospital. SUBJECTS: 138 patients with stroke with a definite plan for discharge home from hospital. INTERVENTION: Six week domiciliary occupational therapy or routine follow up. MAIN OUTCOME MEASURES: Nottingham extended activities of daily living score and "global outcome" (deterioration according to the Barthel activities of daily living index, or death). RESULTS: By eight weeks the mean Nottingham extended activities of daily living score in the intervention group was 4.8 points (95% confidence interval -0.5 to 10.0, P=0.08) greater than that of the control group. Overall, 16 (24%) intervention patients had a poor global outcome compared with 30 (42%) control patients (odds ratio 0.43, 0.21 to 0.89, P=0.02). These patterns persisted at six months but were not statistically significant. Patients in the intervention group were more likely to report satisfaction with a range of aspects of services. CONCLUSION: The functional outcome and satisfaction of patients with stroke can be improved by a brief occupational therapy programme carried out in the patient's home immediately after discharge. Major benefits may not, however, be sustained
Raman scattering from a superconductivity-induced bound state in
It is shown that the sharp peak in the Raman spectrum of
superconducting is due to a bound state caused by the electron-phonon
coupling. Our theory explains why this peak appears only in the spectra with
symmetry and only in the but not bands. The properties
of the bound state and the Raman spectrum are investigated, also in the
presence of impurity scattering.Comment: 4 pages, 4 figures, will appear in PR
The relationship between induced fluid structure and boundary slip in nanoscale polymer films
The molecular mechanism of slip at the interface between polymer melts and
weakly attractive smooth surfaces is investigated using molecular dynamics
simulations. In agreement with our previous studies on slip flow of
shear-thinning fluids, it is shown that the slip length passes through a local
minimum at low shear rates and then increases rapidly at higher shear rates. We
found that at sufficiently high shear rates, the slip flow over atomically flat
crystalline surfaces is anisotropic. It is demonstrated numerically that the
friction coefficient at the liquid-solid interface (the ratio of viscosity and
slip length) undergoes a transition from a constant value to the power-law
decay as a function of the slip velocity. The characteristic velocity of the
transition correlates well with the diffusion velocity of fluid monomers in the
first fluid layer near the solid wall at equilibrium. We also show that in the
linear regime, the friction coefficient is well described by a function of a
single variable, which is a product of the magnitude of surface-induced peak in
the structure factor and the contact density of the adjacent fluid layer. The
universal relationship between the friction coefficient and induced fluid
structure holds for a number of material parameters of the interface: fluid
density, chain length, wall-fluid interaction energy, wall density, lattice
type and orientation, thermal or solid walls.Comment: 33 pages, 14 figure
Optical Dipole Trapping beyond Rotating Wave Approximation: The case of Large Detuning
We show that the inclusion of counter-rotating terms, usually dropped in
evaluations of interaction of an electric dipole of a two level atom with the
electromagnetic field, leads to significant modifications of trapping potential
in the case of large detuning. The results are shown to be in excellent
numerical agreement with recent experimental findings, for the case of modes of
Laguerre-Gauss spatial profile.Comment: 13 pages, 2 figure
IMPACTS OF THE NORTHEAST DAIRY COMPACT ON NEW ENGLAND RETAIL PRICES
Northeast Dairy Compact impacts were estimated for Boston and Hartford retail prices using an econometric model. Asymmetric speeds of adjustment to farm price increases and decreases were found; however, tests indicated that retail prices do return to the same level following equal farm price increases and decreases. Model forecasts suggested no structural changes occurred during the out-of-sample period, July 1996 through June 1998. Simulations with and without the Compact predicted lower retail fluid milk price impacts than actual July 1997 changes. These predicted impacts separate the effects of farm price changes on retail prices from possibly confounding effects.Demand and Price Analysis,
Liquid crystal director fluctuations and surface anchoring by molecular simulation
We propose a simple and reliable method to measure the liquid crystal surface
anchoring strength by molecular simulation. The method is based on the
measurement of the long-range fluctuation modes of the director in confined
geometry. As an example, molecular simulations of a liquid crystal in slab
geometry between parallel walls with homeotropic anchoring have been carried
out using the Monte Carlo technique. By studying different slab thicknesses, we
are able to calculate separately the position of the elastic boundary
condition, and the extrapolation length
Self-referential Monte Carlo method for calculating the free energy of crystalline solids
A self-referential Monte Carlo method is described for calculating the free energy of crystalline solids. All Monte Carlo methods for the free energy of classical crystalline solids calculate the free-energy difference between a state whose free energy can be calculated relatively easily and the state of interest. Previously published methods employ either a simple model crystal, such as the Einstein crystal, or a fluid as the reference state. The self-referential method employs a radically different reference state; it is the crystalline solid of interest but with a different number of unit cells. So it calculates the free-energy difference between two crystals, differing only in their size. The aim of this work is to demonstrate this approach by application to some simple systems, namely, the face centered cubic hard sphere and Lennard-Jones crystals. However, it can potentially be applied to arbitrary crystals in both bulk and confined environments, and ultimately it could also be very efficient
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