Alpha Clustering and the stellar nucleosynthesis of carbon

The astrophysical S--factor and reaction rates for the triple--alpha process are calculated in the direct--capture model. It is shown that the stellar carbon production is extremely sensitive to small variations in the N--N interaction.Comment: 2 pages LaTe

Higher-order binding corrections to the Lamb shift of 2P states

We present an improved calculation of higher-order corrections to the one-loop self energy of 2P states in hydrogen-like systems with small nuclear charge Z. The method is based on a division of the integration with respect to the photon energy into a high- and a low-energy part. The high-energy part is calculated by an expansion of the electron propagator in powers of the Coulomb field. The low-energy part is simplified by the application of a Foldy-Wouthuysen transformation. This transformation leads to a clear separation of the leading contribution from the relativistic corrections and removes higher order terms. The method is applied to the 2P_{1/2} and 2P_{3/2} states in atomic hydrogen. The results lead to new theoretical values for the Lamb shifts and the fine structure splitting.Comment: 18 pages, LaTeX. In comparison to the journal version, it contains an added note (2000) which reflects the current status of Lamb shift calculation

The s-process branching at 185W

The neutron capture cross section of the unstable nucleus 185W has been derived from experimental photoactivation data of the inverse reaction 186W(gamma,n)185W. The new result of sigma = (687 +- 110) mbarn confirms the theoretically predicted neutron capture cross section of 185W of sigma = 700 mbarn at kT = 30 keV. A neutron density in the classical s-process of n_n = (3.8 +0.9 -0.8} * 1e8 cm-3 is derived from the new data for the 185W branching. In a stellar s-process model one finds a significant overproduction of the residual s-only nucleus 186Os.Comment: ApJ, in pres

Lamb Shift of 3P and 4P states and the determination of α\alpha

The fine structure interval of P states in hydrogenlike systems can be determined theoretically with high precision, because the energy levels of P states are only slightly influenced by the structure of the nucleus. Therefore a measurement of the fine structure may serve as an excellent test of QED in bound systems or alternatively as a means of determining the fine structure constant $\alpha$ with very high precision. In this paper an improved analytic calculation of higher-order binding corrections to the one-loop self energy of 3P and 4P states in hydrogen-like systems with low nuclear charge number $Z$ is presented. A comparison of the analytic results to the extrapolated numerical data for high $Z$ ions serves as an independent test of the analytic evaluation. New theoretical values for the Lamb shift of the P states and for the fine structure splittings are given.Comment: 33 pages, LaTeX, 4 tables, 4 figure

Different disk structures in the hexagonal columnar mesophases of 2,3-dicyano-6,7,10,11-tetraalkoxy-1,4-diazatriphenylenes and 2,3-dicyano-6,7,10,11-tetraalkoxytriphenylenes

This is an electronic version of an article published in Liquid Crystals. 34(3): 401-410 (2007). "Liquid Crystals" is available online at: http://www.informaworld.com/openurl?genre=article&issn=0267-8292&volume=34&issue=3&spage=401ArticleLIQUID CRYSTALS. 34(1-3): 401-410 (2007)journal articl

QED self-energy contribution to highly-excited atomic states

We present numerical values for the self-energy shifts predicted by QED (Quantum Electrodynamics) for hydrogenlike ions (nuclear charge $60 \le Z \le 110$) with an electron in an $n=3$, 4 or 5 level with high angular momentum ($5/2\le j \le 9/2$). Applications include predictions of precision transition energies and studies of the outer-shell structure of atoms and ions.Comment: 20 pages, 5 figure

Coordinate-space approach to the bound-electron self-energy: Self-Energy screening calculation

The self-energy screening correction is evaluated in a model in which the effect of the screening electron is represented as a first-order perturbation of the self energy by an effective potential. The effective potential is the Coulomb potential of the spherically averaged charge density of the screening electron. We evaluate the energy shift due to a $1s_{1/2}$, $2s_{1/2}$, $2p_{1/2}$, or $2p_{3/2}$ electron screening a $1s_{1/2}$, $2s_{1/2}$, $2p_{1/2}$, or $2p_{3/2}$ electron, for nuclear charge Z in the range $5 \le Z\le 92$. A detailed comparison with other calculations is made.Comment: 54 pages, 10 figures, 4 table

Properties of 8^{8}Be and 12^{12}C deduced from the folding--potential model

The $\alpha$--$\alpha$ differential cross sections are analyzed in the optical model using a double--folded potential. With the knowledge of this potential bound and resonance--state properties of $\alpha$--cluster states in $^{8}$Be and $^{12}$C as well as astrophysical S--factors of $^{4}$He($\alpha$,$\gamma$)$^{8}$Be and $^{8}$Be($\alpha$,$\gamma$)$^{12}$C are calculated. $\Gamma_{\gamma}$--widths and B(E2)--values are deduced.Comment: 2 pages LaTeX, 2 figures can be obtained from the author

Toward high-precision values of the self energy of non-S states in hydrogen and hydrogen-like ions

The method and status of a study to provide numerical, high-precision values of the self-energy level shift in hydrogen and hydrogen-like ions is described. Graphs of the self energy in hydrogen-like ions with nuclear charge number between 20 and 110 are given for a large number of states. The self-energy is the largest contribution of Quantum Electrodynamics (QED) to the energy levels of these atomic systems. These results greatly expand the number of levels for which the self energy is known with a controlled and high precision. Applications include the adjustment of the Rydberg constant and atomic calculations that take into account QED effects.Comment: Minor changes since previous versio