2,134 research outputs found
Nuclear pairing: basic phenomena revisited
I review the phenomena associated with pairing in nuclear physics, most
prominently the ubiquitous presence of odd-even mass differences and the
properties of the excitation spectra, very different for even-even and odd-A
nuclei. There are also significant dynamical effects of pairing, visible in the
inertias associated with nuclear rotation and large-amplitude shape
deformation.Comment: 16 pages, 10 figures, 1 table. This MS is a chapter in a review
volume on nuclear pairing. The editors of the volume are R.A. Broglia and V.
Zelevinsk
Optical response of small carbon clusters
We apply the time-dependent local density approximation (TDLDA) to calculate
dipole excitations in small carbon clusters. A strong low-frequency mode is
found which agrees well with observation for clusters C_n with n in the range
7-15. The size dependence of the mode may be understood simply as the classical
resonance of electrons in a conducting needle. For a ring geometry, the lowest
collective mode occurs at about twice the frequency of the collective mode in
the linear chain, and this may also be understood in simple terms.Comment: 19 pages, Latex(Revtex), and 7 figures Postscript; to be published in
Zeit. Phys. D; contact is [email protected]
Time-Dependent Local Density Approximation for Collective Excitations of Atomic Clusters
We discuss the calculation of collective excitations in atomic clusters using
the time-dependent local density approximation. In principle there are many
formulations of the TDLDA, but we have found that a particularly efficient
method for large clusters is to use a coordinate space mesh and the algorithms
for the operators and the evolution equations that had been developed for the
nuclear time-dependent Hartree-Fock theory. The TDLDA works remarkably well to
describe the strong excitations in alkali metal clusters and in carbon
clusters. We show as an example the benzene molecule, which has two strong
features in its spectrum. The systematics of the linear carbon chains is well
reproduced, and may be understood in rather simple terms.Comment: 12 pages in Postscrip
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