Anatomy of neck configuration in fission decay

The anatomy of neck configuration in the fission decay of Uranium and Thorium isotopes is investigated in a microscopic study using Relativistic mean field theory. The study includes $^{236}U$ and $^{232}Th$ in the valley of stability and exotic neutron rich isotopes $^{250}U$, $^{256}U$, $^{260}U$, $^{240}Th$, $^{250}Th$, $^{256}Th$ likely to play important role in the r-process nucleosynthesis in stellar evolution. Following the static fission path, the neck configurations are generated and their composition in terms of the number of neutrons and protons are obtained showing the progressive rise in the neutron component with the increase of mass number. Strong correlation between the neutron multiplicity in the fission decay and the number of neutrons in the neck is seen. The maximum neutron-proton ratio is about 5 for $^{260}$U and $^{256}$Th suggestive of the break down of liquid-drop picture and inhibition of the fission decay in still heavier isotopes. Neck as precursor of a new mode of fission decay like multi-fragmentation fission may also be inferred from this study.Comment: 16 pages, 5 figures (Accepted

Inward and Outward Integral Equations and the KKR Method for Photons

In the case of electromagnetic waves it is necessary to distinguish between inward and outward on-shell integral equations. Both kinds of equation are derived. A correct implementation of the photonic KKR method then requires the inward equations and it follows directly from them. A derivation of the KKR method from a variational principle is also outlined. Rather surprisingly, the variational KKR method cannot be entirely written in terms of surface integrals unless permeabilities are piecewise constant. Both kinds of photonic KKR method use the standard structure constants of the electronic KKR method and hence allow for a direct numerical application. As a by-product, matching rules are obtained for derivatives of fields on different sides of the discontinuity of permeabilities. Key words: The Maxwell equations, photonic band gap calculationsComment: (to appear in J. Phys. : Cond. Matter), Latex 17 pp, PRA-HEP 93/10 (exclusively English and unimportant misprints corrected

Photoemission Spectroscopy and the Unusually Robust One Dimensional Physics of Lithium Purple Bronze

Temperature dependent photoemission spectroscopy in Li0.9Mo6O17 contributes to evidence for one dimensional physics that is unusually robust. Three generic characteristics of the Luttinger liquid are observed, power law behavior of the k-integrated spectral function down to temperatures just above the superconducting transition, k-resolved lineshapes that show holon and spinon features, and quantum critical (QC) scaling in the lineshapes. Departures of the lineshapes and the scaling from expectations in the Tomonaga Luttinger model can be partially described by a phenomenological momentum broadening that is presented and discussed. The possibility that some form of 1d physics obtains even down to the superconducting transition temperature is assessed.Comment: submitted to JPCM, Special issue article "Physics in one dimension

Caloric curve in Au + Au collisions

Realistic caloric curves are obtained for $^{197}Au + ^{197}Au$ reaction with incident energy ranging from 35 to 130 MeV/nucleon in the dynamic statistical multifragmentation model. It is shown that for excitation energy 3 to 8 MeV/nucleon, the temperature remains constant in the range 5 to 6 MeV, which is close to experiment. The mechanism of energy deposition through the tripartition of colliding system envisaged in this model together with inter-fragment nuclear interaction are found to play important role. A possible signature of liquid-gas phase transition is seen in the specific heat distribution calculated from these caloric curves, and the critical temperature is found to be $\sim$ 6 to 6.5 MeV.Comment: Revtex, 10 pages, 4 postscipt figures, To appear in Phys. Rev. C (Rapid Communications

Midinfrared Conductivity in Orientationally Disordered Doped Fullerides

The coupling between the intramolecular vibrational modes and the doped conduction electrons in $M_3C_{60}$ is studied by a calculation of the electronic contributions to the phonon self energies. The calculations are carried out for an orientationally ordered reference solid with symmetry $Fm \bar{3} m$ and for a model with quenched orientational disorder on the fullerene sites. In both cases, the dispersion and symmetry of the renormalized modes is governed by the electronic contributions. The current current correlation functions and frequency dependent conductivity through the midinfrared are calculated for both models. In the disordered structures, the renormalized modes derived from even parity intramolecular phonons are resonant with the dipole excited single particle spectrum, and modulate the predicted midinfrared conductivity. The spectra for this coupled system are calculated for several recently proposed microscopic models for the electron phonon coupling, and a comparison is made with recent experimental data which demonstrate this effect.Comment: 32 pages + 9 postscript figures (on request), REVTeX 3.

Not Available

Not AvailableNot AvailableNot Availabl

Magnetic reconstruction at (001) CaMnO3_3 surface

The Mn-terminated (001) surface of the stable anti-ferromagnetic insulating phase of cubic perovskite CaMnO$_3$ is found to undergo a magnetic reconstruction consisting on a spin-flip process at surface: each Mn spin at the surface flips to pair with that of Mn in the subsurface layer. In spite of very little Mn-O charge transfer at surface, the surface behavior is driven by the $e_g$ states due to $d_{xy}$ $\to$ $d_{z^2}$ charge redistribution. These results, based on local spin density theory, give a double exchange like coupling that is driven by $e_g$ character, not additional charge, and may have relevance to CMR materials.Comment: 4 pages, 5 figures reference added Fig. 3 modified. Caption of Fig. 5 modifie

Screening, Coulomb pseudopotential, and superconductivity in alkali-doped Fullerenes

We study the static screening in a Hubbard-like model using quantum Monte Carlo. We find that the random phase approximation is surprisingly accurate almost up to the Mott transition. We argue that in alkali-doped Fullerenes the Coulomb pseudopotential $\mu^\ast$ is not very much reduced by retardation effects. Therefore efficient screening is important in reducing $\mu^{\ast}$ sufficiently to allow for an electron-phonon driven superconductivity. In this way the Fullerides differ from the conventional picture, where retardation effects play a major role in reducing the electron-electron repulsion.Comment: 4 pages RevTeX with 2 eps figures, additional material available at http://www.mpi-stuttgart.mpg.de/docs/ANDERSEN/fullerene

Zero Temperature Insulator-Metal Transition in Doped Manganites

We study the transition at T=0 from a ferromagnetic insulating to a ferromagnetic metallic phase in manganites as a function of hole doping using an effective low-energy model Hamiltonian proposed by us recently. The model incorporates the quantum nature of the dynamic Jahn-Teller(JT) phonons strongly coupled to orbitally degenerate electrons as well as strong Coulomb correlation effects and leads naturally to the coexistence of localized (JT polaronic) and band-like electronic states. We study the insulator-metal transition as a function of doping as well as of the correlation strength U and JT gain in energy E_{JT}, and find, for realistic values of parameters, a ground state phase diagram in agreement with experiments. We also discuss how several other features of manganites as well as differences in behaviour among manganites can be understood in terms of our model.Comment: To be published in Europhysics Letter