Search results for "Potential"
showing 10 items of 3348 documents
Two-Higgs-doublet models with a flavored Z2 symmetry
2020
Two-Higgs-doublet models usually consider an ad-hoc Z2 discrete symmetry to avoid flavor changing neutral currents. We consider a new class of two-Higgs-doublet models where Z2 is enlarged to the symmetry group F⋊Z2, i.e., an inner semidirect product of a discrete symmetry group F and Z2. In such a scenario, the symmetry constrains the Yukawa interactions but goes unnoticed by the scalar sector. In the most minimal scenario, Z3⋊Z2=D3, flavor changing neutral currents mediated by scalars are absent at tree and one-loop level, while at the same time predictions to quark and lepton mixing are obtained, namely a trivial Cabibbo-Kobayashi-Maskawa matrix and a Pontecorvo-Maki-Nakagawa-Sakata matr…
Quasi-Continuous Vector Fields on RCD Spaces
2021
In the existing language for tensor calculus on RCD spaces, tensor fields are only defined $\mathfrak {m}$ -a.e.. In this paper we introduce the concept of tensor field defined ‘2-capacity-a.e.’ and discuss in which sense Sobolev vector fields have a 2-capacity-a.e. uniquely defined quasi-continuous representative.
Rotational quenching of monodeuterated water by hydrogen molecules
2011
Cross sections and rate coefficients for low lying rotational transitions in HDO induced by para and ortho-H(2) collisions are presented for the first time. Calculations have been performed at the close-coupling and coupled-states levels with the deuterated variant of the H(2)O-H(2) interaction potential of Valiron et al. [J. Chem. Phys., 2008, 129, 134306]. Rate coefficients are presented for temperatures between 5 and 100 K and are compared to the corresponding rates for H(2)O and D(2)O. Significant differences caused by the isotopic substitution, in particular the C(2v) symmetry breaking, are observed. Finally, our rates are found to be significantly larger (by up to three orders of magn…
ACTION POTENTIAL, MEMBRANE CURRENTS AND FORCE OF CONTRACTION IN MAMMALIAN HEART MUSCLE FIBRES TREATED WITH QUINIDINE
1978
The effects of quinidine on electrical and mechanical activity were investigated in atrial and/or ventricular heart muscle preparations from guinea pigs and cats. Quinidine (1--100 micrometer) exerted negative inotropic effects in papillary muscles from guinea pigs and cats. In guinea-pig left atria, a positive inotropic effect was superimposed on the negative inotropic effect in response to quinidine. Quinidine (100 micrometer) prolonged the duration of the action potential in guinea-pig atria but shortened it in guinea-pig ventricular muscle. In cat papillary muscles, the late repolarization was markedly prolonged by quinidine, but virtually no change of the plateau phase was observed. Th…
A combined molecular dynamics and Monte Carlo study of the approach towards phase separation in colloid-polymer mixtures.
2011
A coarse-grained model for colloid-polymer mixtures is investigated where both colloids and polymer coils are represented as point-like particles interacting with spherically symmetric effective potentials. Colloid-colloid and colloid-polymer interactions are described by Weeks-Chandler-Andersen potentials, while the polymer-polymer interaction is very soft, of strength k(B)T/2 for maximum polymer-polymer overlap. This model can be efficiently simulated both by Monte Carlo and molecular dynamics methods, and its phase diagram closely resembles that of the well-known Asakura-Oosawa model. The static and dynamic properties of the model are presented for systems at critical colloid density, va…
Theoretical study of the formation reaction of the methyl vinyl ketone: A conformational approach
2005
The formation reaction of both isomers of the methyl vinyl ketone (MVK) from the corresponding alkoxy radicals was investigated by means of theoretical methods based on quantum chemistry. Perturbative unrestricted Moller–Plesset (UMP2) and density functional methods B3LYP and BH and HLYP were used to obtain the stationary points on the potential energy surface. In addition to this, the interconversion reaction between both isomers of the MVK was studied, characterizing the corresponding transition state. A conformational study was done, and the energy and geometry of the stationary points located were analyzed by means of ab initio calculations. © 2005 Wiley Periodicals, Inc. Int J Quantum …
The green roofs for reduction in the load on rainwater drainage in highly urbanised areas
2021
AbstractRapid weather phenomena, particularly sudden and intense rainfall, have become a problem in urban areas in recent years. During heavy rainfall, urban rainwater drainage systems are unable to discharge huge amounts of runoff into collecting reservoirs, which usually results in local flooding. This paper presents attempts to forecast a reduction in the load on the rainwater drainage system through the implementation of green roofs in a case study covering two selected districts of Opole (Poland)—the Old Town and the City Centre. Model tests of extensive and intensive roofs were carried out, in order to determine the reduction of rainwater runoff from the roof surface for the site unde…
State-to-State Quantum Dynamics Calculations of the C plus OH Reaction on the Second Excited Potential Energy Surface
2011
Accurate three-dimensional quantum-mechanical scattering calculations using a time-indepedent hyperspherical method have been performed for the C((3)P) + OH(X(2)Π) → CO(a(3)Π) + H((2)S) reaction on the second excited potential energy surface of 1(4)A″ symmetry. State-to-state reaction probabilities at a total angular momentum J = 0 have been computed in a wide range of collision energies. Many pronounced resonances have been found, espcially at low energy. The product vibrational distributions are noninverted. The present results therefore suggest that the title reaction proceeds via a long-lived intermediate complex. An approximate quantum-mechanical rate constant has also been calculated,…
Gel, glass and nematic states of plate-like particle suspensions: charge anisotropy and size effects
2014
The influence of the charge anisotropy and platelet size on the formation of gel and glass states and nematic phases in suspensions of plate-like particles is investigated using Monte Carlo simulations in the canonical ensemble. The platelets are modeled as discs with charged sites distributed on a hexagonal lattice. The edge sites can carry a positive charge, while the remaining sites are negatively charged giving rise to a charge anisotropy. A screened Coulomb potential plus a short range repulsive potential are used to describe the interactions between the sites of the platelets. The liquid–gel transition is found to be favored by a high charge anisotropy and by large particles. Opposite…
Blocking of an ion channel by a highly charged drug: Modeling the effects of applied voltage, electrolyte concentration, and drug concentration
2005
We present a simple physical model to estimate the blocked pore probability of an ion channel that can be blocked by a highly charged drug in solution. The model is inspired by recent experimental work on the blocking of the ${\mathrm{PA}}_{63}$ channel, involved in the anthrax toxin infection, by a highly charged drug [Karginov et al. PNAS 102, 15075 (2005)]. The drug binding to the pore is highly specific but the strong dependence of blocking on the applied voltage and electrolyte concentration suggests that long range electrostatic interactions are important. Since basic electrostatic concepts rather than detailed molecular models are considered, the microscopic details of the channel bl…