Breakdown of adiabatic invariance in spherical tokamaks

Thermal ions in spherical tokamaks have two adiabatic invariants: the magnetic moment and the longitudinal invariant. For hot ions, variations in magnetic-field strength over a gyro period can become sufficiently large to cause breakdown of the adiabatic invariance. The magnetic moment is more sensitive to perturbations than the longitudinal invariant and there exists an intermediate regime, super-adiabaticity, where the longitudinal invariant remains adiabatic, but the magnetic moment does not. The motion of super-adiabatic ions remains integrable and confinement is thus preserved. However, above a threshold energy, the longitudinal invariant becomes non-adiabatic too, and confinement is lost as the motion becomes chaotic. We predict beam ions in present-day spherical tokamaks to be super-adiabatic but fusion alphas in proposed burning-plasma spherical tokamaks to be non-adiabatic.Comment: 6 pages, 8 figure

Orbital elements of barium stars formed through a wind accretion scenario

Taking the total angular momentum conservation in place of the tangential momentum conservation, and considering the square and higher power terms of orbital eccentricity e, the changes of orbital elements of binaries are calculated for wind accretion scenario. These new equations are used to quantitatively explain the observed (e,logP) properties of normal G, K giants and barium stars. Our results reflect the evolution from G, K giant binaries to barium binaries, moreover, the barium stars with longer orbital periods P>1600 days may be formed by accreting part of the ejecta from the intrinsic AGB stars through wind accretion scenario.Comment: 7 pages, LaTex, 4 PS figures and 1 table included, accepted for publication in A &

Many-body Green's function theory for electron-phonon interactions: ground state properties of the Holstein dimer

We study ground-state properties of a two-site, two-electron Holstein model describing two molecules coupled indirectly via electron-phonon interaction by using both exact diagonalization and self-consistent diagrammatic many-body perturbation theory. The Hartree and self-consistent Born approximations used in the present work are studied at different levels of self-consistency. The governing equations are shown to exhibit multiple solutions when the electron-phonon interaction is sufficiently strong whereas at smaller interactions only a single solution is found. The additional solutions at larger electron-phonon couplings correspond to symmetry-broken states with inhomogeneous electron densities. A comparison to exact results indicates that this symmetry breaking is strongly correlated with the formation of a bipolaron state in which the two electrons prefer to reside on the same molecule. The results further show that the Hartree and partially self-consistent Born solutions obtained by enforcing symmetry do not compare well with exact energetics, while the fully self-consistent Born approximation improves the qualitative and quantitative agreement with exact results in the same symmetric case. This together with a presented natural occupation number analysis supports the conclusion that the fully self-consistent approximation describes partially the bipolaron crossover. These results contribute to better understanding how these approximations cope with the strong localizing effect of the electron-phonon interaction.Comment: 9 figures, corrected typo

Structural transitions in biomolecules - a numerical comparison of two approaches for the study of phase transitions in small systems

We compare two recently proposed methods for the characterization of phase transitions in small systems. The usefulness of these techniques is evaluated for the case of structural transition in alanine-based peptides.Comment: Accepted for publication in Int. J. Mol. Sci., to appear in a special issue devoted to R.S. Berr