Spinon Fermi surface in a cluster Mott insulator model on a triangular lattice and possible application to 1T-TaS2_2

1T-TaS$_2$ is a cluster Mott insulator on the triangular lattice with 13 Ta atoms forming a star of David cluster as the unit cell. We derive a two dimensional XXZ spin-1/2 model with four-spin ring exchange term to describe the effective low energy physics of a monolayer 1T-TaS$_2$, where the effective spin-1/2 degrees of freedom arises from the Kramers degenerate spin-orbital states on each star of David. A large scale density matrix renormalization group simulation is further performed on this effective model and we find a gapless spin liquid phase with spinon Fermi surface at moderate to large strength region of four-spin ring exchange term. All peaks in the static spin structure factor are found to be located on the "$2k_F$" surface of half-filled spinon on the triangular lattice. Experiments to detect the spinon Fermi surface phase in 1T-TaS$_2$ are discussed.Comment: 5+11 pages, 4+13 figure

Fast image decompression for telebrowsing of images

Progressive image transmission (PIT) is often used to reduce the transmission time of an image telebrowsing system. A side effect of the PIT is the increase of computational complexity at the viewer's site. This effect is more serious in transform domain techniques than in other techniques. Recent attempts to reduce the side effect are futile as they create another side effect, namely, the discontinuous and unpleasant image build-up. Based on a practical assumption that image blocks to be inverse transformed are generally sparse, this paper presents a method to minimize both side effects simultaneously

K+ -> pi+ nu nu(bar) and FCNC from non-universal Z' bosons

Motivated by the E787 and E949 result for K+ -> pi+ nu nu(bar) we examine the effects of a new non-universal right-handed Z' boson on flavor changing processes. We place bounds on the tree-level FCNC from K-K(bar) and B-B(bar) mixing as well as from the observed CP violation in kaon decay. We discuss the implications for K -> pi nu nu(bar), B -> X nu nu(bar) and B -> tau+ tau-. We find that existing bounds allow substantial enhancements in the K+ -> pi+ nu nu(bar) rate, particularly through a new one-loop Z' penguin operator.Comment: Typos corrected, references added, version to appear in PR

Thermodynamics of spin-1/2 tetrameric Heisenberg antiferromagnetic chain

The thermodynamic properties of a spin S=1/2 tetrameric Heisenberg antiferromagnetic chain with alternating interactions AF1-AF2-AF1-F (AF and F denote the antiferromagnetic and ferromagnetic couplings, respectively) are studied by means of the transfer-matrix renormalization group method and Jordan-Wigner transformation. It is found that in the absence of magnetic field, the thermodynamic behaviors are closely related to the gapped low-lying excitations, and a novel structure with three peaks in the temperature dependence of specific heat is unveiled. In a magnetic field, a phase diagram in the temperature-field plane for the couplings satisfying JAF1=JAF2=JF is obtained, in which various phases are identified. The temperature dependence of thermodynamic quantities including the magnetization, susceptibility and specific heat are studied to characterize the corresponding phases. It is disclosed that the magnetization has a crossover behavior at low temperature in the Luttinger liquid phase, which is shown falling into the same class as that in the S=1 Haldane chain. In the plateau regime, the thermodynamic behaviors alter at a certain field, which results from the crossing of two excitation spectra. By means of the fermion mapping, it is uncovered that the system has four spectra from fermion and hole excitations that are responsible for the observed thermodynamic behaviors.Comment: 10 pages, 10 figures, accepted by Phys. Rev.

Anharmonic force field and vibrational frequencies of tetrafluoromethane (CF4_4) and tetrafluorosilane (SiF4_4)

Accurate quartic anharmonic force fields for CF$_4$ and SiF$_4$ have been calculated using the CCSD(T) method and basis sets of $spdf$ quality. Based on the {\it ab initio} force field with a minor empirical adjustment, the vibrational energy levels of these two molecules and their isotopomers are calculated by means of high order Canonical Van Vleck Perturbation Theory(CVPT) based on curvilinear coordinates. The calculated energies agree very well with the experimental data. The full quadratic force field of CF$_4$ is further refined to the experimental data. The symmetrization of the Cartesian basis for any combination bands of $T_d$ group molecules is discussed using the circular promotion operator for the doubly degenerate modes, together with tabulated vector coupling coefficients. The extraction of the spectroscopic constants from our second order transformed Hamiltonian in curvilinear coordinates is discussed, and compared to a similar procedure in rectilinear coordinates.Comment: (submitted to J. Chem. Phys.