74 research outputs found
A symmetric polymer blend confined into a film with antisymmetric surfaces: interplay between wetting behavior and phase diagram
We study the phase behavior of a symmetric binary polymer blend which is
confined into a thin film. The film surfaces interact with the monomers via
short range potentials. We calculate the phase behavior within the
self-consistent field theory of Gaussian chains. Over a wide range of
parameters we find strong first order wetting transitions for the semi-infinite
system, and the interplay between the wetting/prewetting behavior and the phase
diagram in confined geometry is investigated. Antisymmetric boundaries, where
one surface attracts the A component with the same strength than the opposite
surface attracts the B component, are applied. The phase transition does not
occur close to the bulk critical temperature but in the vicinity of the wetting
transition. For very thin films or weak surface fields one finds a single
critical point at . For thicker films or stronger surface fields
the phase diagram exhibits two critical points and two concomitant coexistence
regions. Only below a triple point there is a single two phase coexistence
region. When we increase the film thickness the two coexistence regions become
the prewetting lines of the semi-infinite system, while the triple temperature
converges towards the wetting transition temperature from above. The behavior
close to the tricritical point, which separates phase diagrams with one and two
critical points, is studied in the framework of a Ginzburg-Landau ansatz.
Two-dimensional profiles of the interface between the laterally coexisting
phases are calculated, and the interfacial and line tensions analyzed. The
effect of fluctuations and corrections to the self-consistent field theory are
discussed.Comment: Phys.Rev.E in prin
Intrinsic profiles and capillary waves at homopolymer interfaces: a Monte Carlo study
A popular concept which describes the structure of polymer interfaces by
``intrinsic profiles'' centered around a two dimensional surface, the ``local
interface position'', is tested by extensive Monte Carlo simulations of
interfaces between demixed homopolymer phases in symmetric binary (AB)
homopolymer blends, using the bond fluctuation model. The simulations are done
in an LxLxD geometry. The interface is forced to run parallel to the LxL planes
by imposing periodic boundary conditions in these directions and fixed boundary
conditions in the D direction, with one side favoring A and the other side
favoring B. Intrinsic profiles are calculated as a function of the ``coarse
graining length'' B by splitting the system into columns of size BxBxD and
averaging in each column over profiles relative to the local interface
position. The results are compared to predictions of the self-consistent field
theory. It is shown that the coarse graining length can be chosen such that the
interfacial width matches that of the self-consistent field profiles, and that
for this choice of B the ``intrinsic'' profiles compare well with the
theoretical predictions.Comment: to appear in Phys. Rev.
Interface localisation-delocalisation transition in a symmetric polymer blend: a finite-size scaling Monte Carlo study
Using extensive Monte Carlo simulations we study the phase diagram of a
symmetric binary (AB) polymer blend confined into a thin film as a function of
the film thickness D. The monomer-wall interactions are short ranged and
antisymmetric, i.e, the left wall attracts the A-component of the mixture with
the same strength as the right wall the B-component, and give rise to a first
order wetting transition in a semi-infinite geometry. The phase diagram and the
crossover between different critical behaviors is explored. For large film
thicknesses we find a first order interface localisation/delocalisation
transition and the phase diagram comprises two critical points, which are the
finite film width analogies of the prewetting critical point. Using finite size
scaling techniques we locate these critical points and present evidence of 2D
Ising critical behavior. When we reduce the film width the two critical points
approach the symmetry axis of the phase diagram and for we encounter a tricritical point. For even smaller film thickness the
interface localisation/delocalisation transition is second order and we find a
single critical point at .
Measuring the probability distribution of the interface position we determine
the effective interaction between the wall and the interface. This effective
interface potential depends on the lateral system size even away from the
critical points. Its system size dependence stems from the large but finite
correlation length of capillary waves. This finding gives direct evidence for a
renormalization of the interface potential by capillary waves in the framework
of a microscopic model.Comment: Phys.Rev.
Variation of electric shielding on virtual Frisch-grid detectors
Because of the low mobility of holes, CdZnTe (CZT) detectors operate as electron-transport-only type devices whose particular geometrical parameters and contacts configurations are specially chosen to minimize the contribution of uncollected holes into the output signal amplitudes (induction effect). Several detector configurations have been proposed to address this problem. One of them employs a large geometrical aspect ratio, parallelepiped-shaped crystal with two planar contacts on the top and bottom surfaces (anode and cathode) and an additional shielding electrode placed on a crystal\u27s side to create the virtual Frisch-grid effect. We studied the effect of the shielding electrode length, as well as its location, on the responses of 6 x 6 x 15 mm(3) virtual Frisch-grid detectors. We found that the length of the shielding electrode placed next to the anode can be reduced to 5 mm with no adverse effects on the device performance. Meanwhile, this allows for charge loss correction by reading the cathode signal
Advancement of photospheric radius expansion and clocked type-I x-ray burst models with the new 22Mg(α,p)25 Al reaction rate determined at Gamow energy
We report the first (in)elastic scattering measurement of
with the capability to select and measure in a broad
energy range the proton resonances in Si contributing to the
Mg reaction at type I x-ray burst energies. We measured
spin-parities of four resonances above the threshold of Si that
are found to strongly impact the Mg rate. The new rate
advances a state-of-the-art model to remarkably reproduce light curves of the
GS 182624 clocked burster with mean deviation % and permits us to
discover a strong correlation between the He abundance in the accreting
envelope of photospheric radius expansion burster and the dominance of
Mg branch.Comment: accepted by Physical Review Letters on 5 August 2021, published 19
October 202
Shape evolution in the neutron-rich osmium isotopes:Prompt γ-ray spectroscopy of Os 196
The shape transition in the neutron-rich Os isotopes is studied by investigating the neutron-rich 196Os nucleus through in-beam γ-ray spectroscopy using a two-proton transfer reaction from a 198Pt target to a 82Se beam. The beam-like recoils were detected and identified with the large-acceptance magnetic spectrometer PRISMA, and the coincident γ rays were measured with the advanced gamma tracking array (AGATA) demonstrator. The de-excitation of the low-lying levels of the yrast-band of 196Os were identified for the first time. The results are compared with state-of-the-art beyond-mean-field calculations, performed for the even-even 188-198Os isotopes. The new results suggest a smooth transition in the Os isotopes from a more axial rotational behavior towards predominately vibrational nuclei through triaxial configurations. An almost perfect γ-unstable/triaxial rotor yrast band is predicted for 196Os which is in agreement with the experimentally measured excited state
Cluster-transfer reactions with radioactive beams: A spectroscopic tool for neutron-rich nuclei
An exploratory experiment performed at REX-ISOLDE to investigate cluster-transfer reactions with radioactive beams in inverse kinematics is presented. The aim of the experiment was to test the potential of cluster-transfer reactions at the Coulomb barrier as a mechanism to explore the structure of exotic neutron-rich nuclei. The reactions Li7(Rb98,αxn) and Li7(Rb98,txn) were studied through particle-γ coincidence measurements, and the results are presented in terms of the observed excitation energies and spins. Moreover, the reaction mechanism is qualitatively discussed as a transfer of a clusterlike particle within a distorted-wave Born approximation framework. The results indicate that cluster-transfer reactions can be described well as a direct process and that they can be an efficient method to investigate the structure of neutron-rich nuclei at medium-high excitation energies and spins
Deformation and mixing of coexisting shapes in neutron-deficient polonium isotopes
Coulomb-excitation experiments are performed with postaccelerated beams of neutron-deficient Po-196,Po-198,Po-200,Po-202 isotopes at the REX-ISOLDE facility. A set of matrix elements, coupling the low-lying states in these isotopes, is extracted. In the two heaviest isotopes, Po-196,Po-198, the transitional and diagonal matrix elements of the 2(1)(+) state are determined. In Po-196,Po-198 multistep Coulomb excitation is observed, populating the 4(1)(+), 0(2)(+), and 2(2)(+) states. The experimental results are compared to the results from the measurement of mean-square charge radii in polonium isotopes, confirming the onset of deformation from Po-196 onwards. Three model descriptions are used to compare to the data. Calculations with the beyond-mean-field model, the interacting boson model, and the general Bohr Hamiltonian model show partial agreement with the experimental data. Finally, calculations with a phenomenological two-level mixing model hint at the mixing of a spherical structure with a weakly deformed rotational structure.Peer reviewe
Noninvasive ventilation with helmet versus control strategy in patients with acute respiratory failure: a systematic review and meta-analysis of controlled studies
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