Spiral breakup as a model of ventricular fibrillation

The phenomenon of spiral breakup in a 2D and a 3D excitable medium is described. Differences between breakup in two dimensions and in three dimensions are discussed. Spiral breakup in an anatomical model of the ventricles of the heart is also studied. The patterns of excitation in the heart are presented at different wavelengths together with their electrocardiograms. Finally it is suggested that the phenomenon of spiral breakup is a possible mechanism of the ventricular fibrillation (VF). (c) 1998 American Institute of Physics.     

Status of the Baikal neutrino project

The status of the Baikal neutrino experiment is briefly reviewed and the results of the search for the natural flux of high-energy neutrinos are reported.     

Millimeter-wave spectroscopy of weakly bound molecular complexes: Isotopologues of He-CO

Van der Waals complexes consisting of helium atoms and carbon monoxide molecules, He-¹²C¹⁶O, He-¹³C¹⁶O, He-¹²C¹⁸O, and He-¹³C¹⁸O are studied in the frequency range 110–140 GHz on an intracavity orotron-based spectrometer. Ten new lines, which correspond to rotational transitions and transitions to the bending vibration of the complex, are detected and identified as lines belonging to the R and P branches. The positions of the energy levels of isotopologue of the He-CO complex are refined by joint analysis of both the transition frequencies measured in this study and previously published microwave and infrared data. Isotopic dependences of the positions of the He-CO energy levels are obtained. These results can serve as the starting point for studying small helium clusters with embedded CO molecules.     

Isotope effects in the CO dimer: millimeter wave spectrum and rovibrational calculations of (12C18O)2

The millimeter wave spectrum of the isotopically substituted CO dimer, (12C18O)2, was studied with the Orotron jet spectrometer, confirming and extending a previous infrared study [A. R. W. McKellar, J. Mol. Spectrosc. 226, 190 (2004)]. A very dilute gas mixture of CO in Ne was used, which resulted in small consumption of 12C18O sample gas and produced cold and simple spectra. Using the technique of combination differences together with the data from the infrared work, six transitions in the 84-127 GHz region have been assigned. They belong to two branches, which connect four low levels of A+ symmetry to three previously unknown levels of A- symmetry. The discovery of the lowest state of A- symmetry, which corresponds to the projection K=0 of the total angular momentum J onto the intermolecular axis, identifies the geared bending mode of the 12C18O dimer at 3.607 cm(-1). Accompanying rovibrational calculations using a recently developed hybrid potential from ab initio coupled cluster [CCSD(T)] and symmetry-adapted perturbation theory calculations [G. W. M. Vissers et al., J. Chem. Phys. 122, 054306 (2005)] gave very good agreement with experiment. The isotopic dependence of the A+/A- energy splitting, the intermolecular separation R, and the energy difference of two ground state isomers, which change significantly when 18O or 13C are substituted into the normal (12C16O)2 isotopolog [L. A. Surin et al., J. Mol. Spectrosc. 223, 132 (2004)], was explained by these calculations. It turns out that the change in anisotropy of the intermolecular potential with respect to the shifted monomer centers of mass is particularly significant.     

Harmonic vibrations and waves in a cylindrical helically anisotropic shell

A Kirchhoff-Love type applied theory is used to study the specific characteristics of harmonic waves and vibrations of a helically anisotropic shell. Special attention is paid to axisymmetric and bending vibrations. In both cases, the dispersion equations are constructed and a qualitative and numerical analysis of their roots and the corresponding elementary solutions is performed. It is shown that the skew anisotropy in the axisymmetric case generates a relation between the longitudinal and torsional vibrations which is mathematically described by the amplitude coefficients of homogeneous waves. In the case of a shell with rigidly fixed end surfaces, the dependence of the first two natural frequencies on the shell length and the helical line slope α, i.e., the geometric parameter of helical anisotropy, is studied. A boundary value problem in which longitudinal vibrations are generated on one of the end surfaces and the other end is free of forces and moments is considered to analyze the degree of transformation of longitudinal vibrations into longitudinally torsional vibrations. In the case of bending vibrations, two problems for a half-infinite shell are studied as well. In the first problem, the waves are excited kinematically by generating harmonic vibrations of the shell end surface in the plane of the axial cross-section, and it is shown that the axis generally moves in some closed trajectories far from the end surface. In the second problem, the reflection of a homogeneous wave incident on the shell end is examined. It is shown that the “boundary resonance” phenomenon can arise in some cases.     

Dynamical simulations of twisted scroll rings in three-dimensional excitable media

Excitable media such as heart muscle and the Belousov-Zhabotinsky reagent harbor vortex-like sources of periodic wave activity. In three dimensions this vortex has been observed in vivo, in vitro, and in numero. It typically closes in a ring. Using a partial differential equation model of an excitable medium, we present the first computation of a topologically new vortex ring. The computations suggest distinctive properties whereby we may recognize this new organizing center in experiments with excitable media.     

Oxygen nonstoichiometry and phase transitions of the neodymium-rich Nd1+xBa2−xCu3Oz solid solution

On the basis of chemical, thermal analysis and Cu K-edge X-ray absorption measurements, oxygen content in the Nd_1+xBa_2−xCu₃O_z solid solution was determined between 1000°C in air and 400°C in oxygen for x=0.05–0.9 compositions. It has been observed that the oxygen nonstoichiometry Δz of the Nd_1+xBa_2−xCu₃O_7+x/2−Δz solid solution decreases 2–2.5 times for a large substitution (Δz≈0.3–0.33 for x=0.9), despite of the acclaimed higher total oxygen content. The difference in nonstoichiometry is explained by a higher average value of the copper oxidation state (ACV), which is vital for the solid solution with large x even at elevated temperatures (ACV≈2–2.05 for x>0.3 at 1000°C, PO₂=0.21 atm). On the contrary, the ACV after complete oxygenation is almost constant (about 2.25–2.3) for the whole series. The x-dependence of the oxygen content is not monotonous and structural phase transitions can be observed at x=0.3 and x=0.6, as confirmed by the X-ray diffraction and the Raman scattering spectroscopy. The first well-known transition is connected with the oxygen disorder due to the Nd substitution for Ba at random Ba-sites. In the present work, it is proved by the apical oxygen mode broadening in Raman spectra. Ordering of the Nd and Ba atoms with a subsequent orthorhombic distortion of the lattice may occur even at 1000°C in air due to the second transformation at x≈0.6. The invariable orthorhombicity of the Nd-rich solid solution with x>0.6 is not caused by the oxygen absorption as in the x=0.05 case. Existence of high- and low-temperature orthorhombic modifications of this solid solution has been observed for the first time. Finally, a tentative 3D (z–x–T) diagram is suggested for the Nd_1+xBa_2−xCu₃O_z solid solution up to 1000°C in air, including the new x=0.6–0.9 region.     

Scroll-wave dynamics in the presence of ionic and conduction inhomogeneities in an anatomically realistic mathematical model for the pig heart

Nonlinear waves of the reaction–diffusion (RD) type occur in many biophysical systems, including the heart, where they initiate cardiac contraction. Such waves can form vortices called scroll waves, which result in the onset of life-threatening cardiac arrhythmias. The dynamics of scroll waves is affected by the presence of inhomogeneities, which, in a very general way, can be of (i) ionic type; i.e., they affect the reaction part, or (ii) conduction type, i.e., they affect the diffusion part of an RD-equation. We demonstrate, for the first time, by using a state-of-the-art, anatomically realistic model of the pig heart, how differences in the geometrical and biophysical nature of such inhomogeneities can influence scroll-wave dynamics in different ways. Our study reveals that conduction-type inhomogeneities become increasingly important at small length scales, i.e., in the case of multiple, randomly distributed, obstacles in space at the cellular scale (0.2–0.4 mm). Such configurations can lead to scroll-wave break up. In contrast, ionic inhomogeneities affect scroll-wave dynamics significantly at large length scales, when these inhomogeneities are localized in space at the tissue level (5–10 mm). In such configurations, these inhomogeneities can attract scroll waves, by pinning them to the heterogeneity, or lead to scroll-wave breakup.     

Three-dimensional organization of electrical turbulence in the heart

Three-dimensional organization of electrical turbulence that is induced via the phenomenon of spiral breakup is studied in a computer model of the heart, which includes realistic ventricular geometries and cardiac anisotropy. We find filaments of rotors during the turbulence and study their number and length as a function of the heart size. We perform a dimensional analysis of turbulence.