Correct path-integral formulation of quantum thermal field theory in coherent-state representation

The path-integral quantization of thermal scalar, vector and spinor fields is performed newly in the coherent-state representation. In doing this, we choose the thermal electrodynamics and $\phi ^4$ theory as examples. By this quantization, correct expressions of the partition functions and the generating functionals for the quantum thermal electrodynamics and $\phi ^4$ theory are obtained in the coherent-state representation. These expressions allow us to perform analytical calculations of the partition functions and generating functionals and therefore are useful in practical applications. Especially, the perturbative expansions of the generating functionals are derived specifically by virtue of the stationary-phase method. The generating functionals formulated in the position space are re-derived from the ones given in the coherent-state representation

Fermi-liquid ground state in n-type copper-oxide superconductor Pr0.91Ce0.09LaCuO4-y

We report nuclear magnetic resonance studies on the low-doped n-type copper-oxide Pr_{0.91}LaCe_{0.09}CuO_{4-y} (T_c=24 K) in the superconducting state and in the normal state uncovered by the application of a strong magnetic field. We find that when the superconductivity is removed, the underlying ground state is the Fermi liquid state. This result is at variance with that inferred from previous thermal conductivity measurement and contrast with that in p-type copper-oxides with a similar doping level where high-T_c superconductivity sets in within the pseudogap phase. The data in the superconducting state are consistent with the line-nodes gap model.Comment: version to appear in Phys. Rev. Let

Functional regulation of FEN1 nuclease and its link to cancer

Flap endonuclease-1 (FEN1) is a member of the Rad2 structure-specific nuclease family. FEN1 possesses FEN, 5′-exonuclease and gap-endonuclease activities. The multiple nuclease activities of FEN1 allow it to participate in numerous DNA metabolic pathways, including Okazaki fragment maturation, stalled replication fork rescue, telomere maintenance, long-patch base excision repair and apoptotic DNA fragmentation. Here, we summarize the distinct roles of the different nuclease activities of FEN1 in these pathways. Recent biochemical and genetic studies indicate that FEN1 interacts with more than 30 proteins and undergoes post-translational modifications. We discuss how FEN1 is regulated via these mechanisms. Moreover, FEN1 interacts with five distinct groups of DNA metabolic proteins, allowing the nuclease to be recruited to a specific DNA metabolic complex, such as the DNA replication machinery for RNA primer removal or the DNA degradosome for apoptotic DNA fragmentation. Some FEN1 interaction partners also stimulate FEN1 nuclease activities to further ensure efficient action in processing of different DNA structures. Post-translational modifications, on the other hand, may be critical to regulate protein–protein interactions and cellular localizations of FEN1. Lastly, we also review the biological significance of FEN1 as a tumor suppressor, with an emphasis on studies of human mutations and mouse models

Nuclear shell-model calculations for 6Li and 14N with different NN potentials

Two ``phase-shift equivalent'' local NN potentials with different parametrizations, Reid93 and NijmII, which were found to give nearly identical results for the triton by Friar et al, are shown to yield remarkably similar results for 6Li and 14N in a (0+2)hw no-core space shell-model calculation. The results are compared with those for the widely used Hamada-Johnson hard-core and the original Reid soft-core potentials, which have larger deuteron D-state percentages. The strong correlation between the tensor strength and the nuclear binding energy is confirmed. However, many nuclear-structure properties seem to be rather insensitive to the details of the NN potential and, therefore, cannot be used to test various NN potentials. (Submitted to Phys. Rev. C on Nov. 9, 1993 as a Brief Report.)Comment: 12 text pages and 1 figure (Figure available upon request), University of Arizona Physics Preprint (Number not yet assigned

Interaction corrections at intermediate temperatures: dephasing time

We calculate the temperature dependence of the weak localization correction in a two dimensional system at arbitrary relation between temperature, $T$ and the elastic mean free time. We describe the crossover in the dephasing time ${\tau_\phi(T)}$ between the high temperature, $1/\tau_\phi \simeq T^2 \ln T$, and the low temperature $1/\tau_\phi \simeq T$ behaviors. The prefactors in these dependences are not universal, but are determined by the Fermi liquid constant characterising the spin exchange interaction.Comment: 4 pages, to appear in PRB, minor errors corrected, added reference

Excitation spectrum and ground state properties of the S=1/2 Heisenberg ladder with staggered dimerization

We have studied the excitation spectrum of the $S=1/2$ quantum spin ladder with staggered dimerization by dimer series expansions, diagrammatic analysis of an effective interacting Bose gas of local triplets, and exact diagonalization of small clusters. We find that the model has two massive phases, with predominant inter-chain (rung) or intra-chain correlations. The transition from the rung dimer into the intra-chain dimer phase is characterized by softening of the triplet spectrum at $k=\pi$. The excitation spectrum as well as the spin correlations away from and close to the critical line are calculated. The location of the phase boundary is also determined.Comment: 13 pages, 7 figure

Large-space shell-model calculations for light nuclei

An effective two-body interaction is constructed from a new Reid-like $NN$ potential for a large no-core space consisting of six major shells and is used to generate the shell-model properties for light nuclei from $A$=2 to 6. (For practical reasons, the model space is partially truncated for $A$=6.) Binding energies and other physical observables are calculated and compare favorably with experiment.Comment: prepared using LaTex, 21 manuscript pages, no figure

Series study of the One-dimensional S-T Spin-Orbital Model

We use perturbative series expansions about a staggered dimerized ground state to compute the ground state energy, triplet excitation spectra and spectral weight for a one-dimensional model in which each site has an S=\case 1/2 spin ${\bf S}_i$ and a pseudospin ${\bf T}_i$, representing a doubly degenerate orbital. An explicit dimerization is introduced to allow study of the confinement of spinon excitations. The elementary triplet represents a bound state of two spinons, and is stable over much of the Brillouine zone. A special line is found in the gapped spin-liquid phase, on which the triplet excitation is dispersionless. The formation of triplet bound states is also investigated.Comment: 9 pages, 9 figure

Mass Renormalization in the Su-Schrieffer-Heeger Model

This study of the one dimensional Su-Schrieffer-Heeger model in a weak coupling perturbative regime points out the effective mass behavior as a function of the adiabatic parameter $\omega_{\pi}/J$, $\omega_{\pi}$ is the zone boundary phonon energy and $J$ is the electron band hopping integral. Computation of low order diagrams shows that two phonons scattering processes become appreciable in the intermediate regime in which zone boundary phonons energetically compete with band electrons. Consistently, in the intermediate (and also moderately antiadiabatic) range the relevant mass renormalization signals the onset of a polaronic crossover whereas the electrons are essentially undressed in the fully adiabatic and antiadiabatic systems. The effective mass is roughly twice as much the bare band value in the intermediate regime while an abrupt increase (mainly related to the peculiar 1D dispersion relations) is obtained at $\omega_{\pi}\sim \sqrt{2}J$.Comment: To be published in Phys.Rev.B - 3 figure

Quantum lattice fluctuations in a frustrated Heisenberg spin-Peierls chain

As a simple model for spin-Peierls systems we study a frustrated Heisenberg chain coupled to optical phonons. In view of the anorganic spin-Peierls compound CuGeO3 we consider two different mechanisms of spin-phonon coupling. Combining variational concepts in the adiabatic regime and perturbation theory in the anti-adiabatic regime we derive effective spin Hamiltonians which cover the dynamical effect of phonons in an approximate way. Ground-state phase diagrams of these models are determined, and the effect of frustration is discussed. Comparing the properties of the ground state and of low-lying excitations with exact diagonalization data for the full quantum spin phonon models, good agreement is found especially in the anti-adiabatic regime.Comment: 9 pages, 7 figures included, submitted to Phys. Rev.