Photoinduced charge and spin dynamics in strongly correlated electron systems

Motivated by photoinduced phase transition in manganese oxides, charge and spin dynamics induced by photoirradiation are examined. We calculate the transient optical absorption spectra of the extended double-exchange model by the density matrix renormalization group (DMRG) method. A charge-ordered insulating (COI) state becomes metallic just after photoirradiation, and the system tends to recover the initial COI state. The recovery is accompanied with remarkable suppression of an antiferromagnetic correlation in the COI state. The DMRG results are consistent with recent pump-probe spectroscopy data.Comment: 5 pages, 4 figure

BIRC2 (baculoviral IAP repeat-containing 2)

Review on BIRC2 (baculoviral IAP repeat-containing 2), with data on DNA, on the protein encoded, and where the gene is implicated

Polarized far-infrared and Raman spectra of SrCuO2 single crystals

We measured polarized far-infrared reflectivity and Raman scattering spectra of SrCuO$_2$ single crystals. The frequencies for infrared-active modes were determined using an oscillator-fitting procedure of reflectivity data. The Raman spectra were measured at different temperatures using several laser energies $\omega_L$. In addition to eight of twelve Raman active modes, predicted by factor-group analysis, we observed a complex structure in the Raman spectra for polarization parallel to the {\bf c}-axis, which consists of Raman-allowed A$_g$ symmetry modes, and B$_{1u}$ LO infrared-active (Raman-forbidden) modes of the first and higher order as well as their combinations. The Raman-forbidden modes have a stronger intensity at higher $\omega_L$ than the Raman-allowed ones. In order to explain this resonance effect, we measured the dielectric function and optical reflection spectra of SrCuO$_2$ in the visible range. We show that the Raman-allowed A$_g$ symmetry modes are resonantly enhanced when a laser energy is close to $E_0$, while Raman-forbidden (IR-active) modes resonate strongly for laser line energies close to the electronic transition of higher energy gaps.Comment: to be published in Physica

Charge-Transfer Excitations in One-Dimensional Dimerized Mott Insulators

We investigate the optical properties of one-dimensional (1D) dimerized Mott insulators using the 1D dimerized extended Hubbard model. Numerical calculations and a perturbative analysis from the decoupled-dimer limit clarify that there are three relevant classes of charge-transfer (CT) states generated by photoexcitation: interdimer CT unbound states, interdimer CT exciton states, and intradimer CT exciton states. This classification is applied to understanding the optical properties of an organic molecular material, 1,3,5-trithia-2,4,6-triazapentalenyl (TTTA), which is known for its photoinduced transition from the dimerized spin-singlet phase to the regular paramagnetic phase. We conclude that the lowest photoexcited state of TTTA is the interdimer CT exciton state and the second lowest state is the intradimer CT exciton state.Comment: 6 pages, 6 figures, to be published in J. Phys. Soc. Jp

Symmetry adapted finite-cluster solver for quantum Heisenberg model in two-dimensions: a real-space renormalization approach

We present a quantum cluster solver for spin-$S$ Heisenberg model on a two-dimensional lattice. The formalism is based on the real-space renormalization procedure and uses the lattice point group-theoretical analysis and nonabelian SU(2) spin symmetry technique. The exact diagonalization procedure is used twice at each renormalization group step. The method is applied to the spin-half antiferromagnet on a square lattice and a calculation of local observables is demonstrated. A symmetry based truncation procedure is suggested and verified numerically.Comment: willm appear in J. Phys.

The Protein Storage Vacuole: A Unique Compound Organelle

doi: 10.1083/jcb.200107012Storage proteins are deposited into protein storage vacuoles (PSVs) during plant seed development and maturation and stably accumulate to high levels; subsequently, during germination the storage proteins are rapidly degraded to provide nutrients for use by the embryo. Here, we show that a PSV has within it a membrane-bound compartment containing crystals of phytic acid and proteins that are characteristic of a lytic vacuole. This compound organization, a vacuole within a vacuole whereby storage functions are separated from lytic functions, has not been described previously for organelles within the secretory pathway of eukaryotic cells. The partitioning of storage and lytic functions within the same vacuole may reflect the need to keep the functions separate during seed development and maturation and yet provide a ready source of digestive enzymes to initiate degradative processes early in germination.This work was supported by grants from the National Science Foundation (MCB-9974429), Department of Energy (DE-FG03-97ER20277), and Human Frontier Science Program (RG0018/2000) to J.C. Rogers, and from the Department of Energy (DE-FG02-91ER20055) to P.A. Rea. Y.M. Drozdowicz is an NSF/DOE/USDA Plant Training Grant fellow. L. Jiang is supported by a Direct Grant (project code 2030238) and a Special Grant for Conducting Research Abroad in the Summer of 2001 from the Chinese University of Hong Kong, and a grant from the Research Grants Council of the Hong Kong Special Administrative Region, China (project CUHK4156/ 01M)

Application of the density matrix renormalization group method to finite temperatures and two-dimensional systems

The density matrix renormalization group (DMRG) method and its applications to finite temperatures and two-dimensional systems are reviewed. The basic idea of the original DMRG method, which allows precise study of the ground state properties and low-energy excitations, is presented for models which include long-range interactions. The DMRG scheme is then applied to the diagonalization of the quantum transfer matrix for one-dimensional systems, and a reliable algorithm at finite temperatures is formulated. Dynamic correlation functions at finite temperatures are calculated from the eigenvectors of the quantum transfer matrix with analytical continuation to the real frequency axis. An application of the DMRG method to two-dimensional quantum systems in a magnetic field is demonstrated and reliable results for quantum Hall systems are presented.Comment: 33 pages, 18 figures; corrected Eq.(117

Excitation Spectrum of One-dimensional Extended Ionic Hubbard Model

We use Perturbative Continuous Unitary Transformations (PCUT) to study the one dimensional Extended Ionic Hubbard Model (EIHM) at half-filling in the band insulator region. The extended ionic Hubbard model, in addition to the usual ionic Hubbard model, includes an inter-site nearest-neighbor (n.n.) repulsion, $V$. We consider the ionic potential as unperturbed part of the Hamiltonian, while the hopping and interaction (quartic) terms are treated as perturbation. We calculate total energy and ionicity in the ground state. Above the ground state, (i) we calculate the single particle excitation spectrum by adding an electron or a hole to the system. (ii) the coherence-length and spectrum of electron-hole excitation are obtained. Our calculations reveal that for V=0, there are two triplet bound state modes and three singlet modes, two anti-bound states and one bound state, while for finite values of $V$ there are four excitonic bound states corresponding to two singlet and two triplet modes. The major role of on-site Coulomb repulsion $U$ is to split singlet and triplet collective excitation branches, while $V$ tends to pull the singlet branches below the continuum to make them bound states.Comment: 10 eps figure