Insulator-Metal Transition in One Dimension Induced by Long-Range Electronic Interactions

The effects of a long range electronic potential on a one dimensional commensurate Charge Density Wave (CDW) state are investigated. Using numerical techniques it is shown that a transition to a metallic ground state is reached as the range of the electron-electron repulsion increases. In this metallic state, the optical conductivity exhibits a large Drude weight. Possible interpretations of our results are discussed.Comment: 5 pages, Revtex, minor misprints corrected and a reference to earlier work by V. Emery and C. Noguera adde

Deducing correlation parameters from optical conductivity in the Bechgaard salts

Numerical calculations of the kinetic energy of various extensions of the one-dimensional Hubbard model including dimerization and repulsion between nearest neighbours are reported. Using the sum rule that relates the kinetic energy to the integral of the optical conductivity, one can determine which parameters are consistent with the reduction of the infrared oscillator strength that has been observed in the Bechgaard salts. This leads to improved estimates of the correlation parameters for both the TMTSF and TMTTF series.Comment: 12 pages, latex, figures available from the author

Coexistent State of Charge Density Wave and Spin Density Wave in One-Dimensional Quarter Filled Band Systems under Magnetic Fields

We theoretically study how the coexistent state of the charge density wave and the spin density wave in the one-dimensional quarter filled band is enhanced by magnetic fields. We found that when the correlation between electrons is strong the spin density wave state is suppressed under high magnetic fields, whereas the charge density wave state still remains. This will be observed in experiments such as the X-ray measurement.Comment: 7 pages, 15 figure

Density Matrix Renormalization Group Applied to the Ground State of the XY-Spin-Peierls System

We use the density matrix renormalization group (DMRG) to map out the ground state of a XY-spin chain coupled to dispersionless phonons of frequency $\omega$. We confirm the existence of a critical spin-phonon coupling $_c\propto \omega ^{0.7}$ for the onset of the spin gap bearing the signature of a Kosterlitz-Thouless transition. We also observe a classical-quantum crossover when the spin-Peierls gap $\Delta$ is of order $$. In the classical regime, $\Delta >\omega$, the mean-field parameters are strongly renormalized by non-adiabatic corrections. This is the first application of the DMRG to phonons.Comment: 10 pages, 5 figures. To be published in PR

Charge gap in the one--dimensional dimerized Hubbard model at quarter-filling

We propose a quantitative estimate of the charge gap that opens in the one-dimensional dimerized Hubbard model at quarter-filling due to dimerization, which makes the system effectively half--filled, and to repulsion, which induces umklapp scattering processes. Our estimate is expected to be valid for any value of the repulsion and of the parameter describing the dimerization. It is based on analytical results obtained in various limits (weak coupling, strong coupling, large dimerization) and on numerical results obtained by exact diagonalization of small clusters. We consider two models of dimerization: alternating hopping integrals and alternating on--site energies. The former should be appropriate for the Bechgaard salts, the latter for compounds where the stacks are made of alternating $TMTSF$ and $TMTTF$ molecules. % $(TMTSF)_2 X$ and $(TMTTF)_2 X$ ($X$ denotes $ClO_4$, $PF_6$, $Br$...).Comment: 33 pages, RevTeX 3.0, figures on reques

Theoretical Aspects of Charge Ordering in Molecular Conductors

Theoretical studies on charge ordering phenomena in quarter-filled molecular (organic) conductors are reviewed. Extended Hubbard models including not only the on-site but also the inter-site Coulomb repulsion are constructed in a straightforward way from the crystal structures, which serve for individual study on each material as well as for their systematic understandings. In general the inter-site Coulomb interaction stabilizes Wigner crystal-type charge ordered states, where the charge localizes in an arranged manner avoiding each other, and can drive the system insulating. The variety in the lattice structures, represented by anisotropic networks in not only the electron hopping but also in the inter-site Coulomb repulsion, brings about diverse problems in low-dimensional strongly correlated systems. Competitions and/or co-existences between the charge ordered state and other states are discussed, such as metal, superconductor, and the dimer-type Mott insulating state which is another typical insulating state in molecular conductors. Interplay with magnetism, e.g., antiferromagnetic state and spin gapped state for example due to the spin-Peierls transition, is considered as well. Distinct situations are pointed out: influences of the coupling to the lattice degree of freedom and effects of geometrical frustration which exists in many molecular crystals. Some related topics, such as charge order in transition metal oxides and its role in new molecular conductors, are briefly remarked.Comment: 21 pages, 19 figures, to be published in J. Phys. Soc. Jpn. special issue on "Organic Conductors"; figs. 4 and 11 replaced with smaller sized fil

Competition of Dimerization and Charge Ordering in the Spin-Peierls State of Organic Conductors

The effect of the charge ordering on the spin-Peierls (SP) state has been examined by using a Peierls-Hubbard model at quarter-filling with dimerization, on-site and nearest-neighbor repulsive interactions. By taking account of the presence of dimerization, a bond distortion is calculated variationally with the renormalization group method based on bosonization. When the charge ordering appears at V=V_c with increasing the nearest-neighbor interaction (V), the distortion exhibits a maximum due to competition between the dimerization and the charge ordering. It is shown that the second-order phase transition occurs from the SP state with the bond alternation to a mixed state with an additional component of the site alternationat V = V_c.Comment: 11 pages, 13 figures, to be published in J. Phys. Soc. Jpn. 72 No.6 (2003

Bond and charge density waves in the isotropic interacting two-dimensional quarter-filled band and the insulating state proximate to organic superconductivity

We report two surprising results regarding the nature of the spatial broken symmetries in the two-dimensional (2D), quarter-filled band with strong electron-electron interactions. First, in direct contradiction to the predictions of one-electron theory, we find a coexisting ``bond-order and charge density wave'' (BCDW) insulating ground state in the 2D rectangular lattice for all anisotropies, including the isotropic limit. Second, we find that the BCDW further coexists with a spin-density wave (SDW) in the range of large anisotropy. Further, in contrast to the interacting half-filled band, in the interacting quarter-filled band there are two transitions: first, a similar singlet-to-AFM/SDW transition for large anisotropy and second, an AFM/SDW-to-singlet transition at smaller anisotropy. We discuss how these theoretical results apply to the insulating states that are proximate to the superconducting states of 2:1 cationic charge-transfer solids (CTS). An important consequence of this work is the suggestion that organic superconductivity is related to the proximate Coulomb-induced BCDW, with the SDW that coexists for large anisotropies being also a consequence of the BCDW, rather than the driver of superconductivity.Comment: 29 pages, 18 eps figures. Revised with new appendices; to appear in Phys. Rev. B 62, Nov 15, 200

Fission cross section measurements for 240Pu, 242Pu

This report comprises the deliverable 1.5 of the ANDES project (EURATOM contract FP7-249671) of Task 3 "High accuracy measurements for fission" of Work Package 1 entitled "Measurements for advanced reactor systems". This deliverables provide evidence of a successful completion of the objectives of Task 3.JRC.D.4-Standards for Nuclear Safety, Security and Safeguard

Zero-bias conductance peak splitting due to multiband effect in tunneling spectroscopy

We study how the multiplicity of the Fermi surface affects the zero-bias peak in conductance spectra of tunneling spectroscopy. As case studies, we consider models for organic superconductors $\kappa$-(BEDT-TTF)$_2$Cu(NCS)$_2$ and (TMTSF)$_2$ClO$_4$. We find that multiplicity of the Fermi surfaces can lead to a splitting of the zero-bias conductance peak (ZBCP). We propose that the presence/absence of the ZBCP splitting is used as a probe to distinguish the pairing symmetry in $\kappa$-(BEDT-TTF)$_2$Cu(NCS)$_2$.Comment: 7 pages, 7 figure