Effects of in-chain and off-chain substitutions on spin fluctuations in the spin-Peierls compound CuGeO_3

The effect of in-chain and off-chain substitutions on 1D spin fluctuations in the spin-Peierls compound CuGeO_3 has been studied using Raman scattering in order to understand the interplay between defect induced states, enhanced spin-spin correlations and the ground state of low dimensional systems. In-chain and off-chain substitutions quench the spin-Peierls state and induce 3D antiferromagnetic order at T\leq 5 K. Consequently a suppression of a 1D gap-induced mode as well as a constant intensity of a spinon continuum are observed at low temperatures. A 3D two-magnon density of states now gradually extends to higher temperatures T\leq 60K compared with pure CuGeO_3. This effect is more pronounced in the case of off-chain substitutions (Si) for which a N\'eel state occurs over a larger substitution range, starting at very low concentrations. Besides, additional low energy excitations are induced. These effects, i.e. the shift of a dimensional crossover to higher temperatures are due to an enhancement of the spin-spin correlations induced by a small amount of substitutions. The results are compared with recent Monte Carlo studies on substituted spin ladders, pointing to a similar instability of coupled, dimerized spin chains and spin ladders upon substitution.Comment: 14 pages, 6 eps figures, to be published in PR

Infrared study of spin-Peierls compound alpha'-NaV2O5

Infrared reflectance of alpha'-NaV2O5 single crystals in the frequency range from 50 cm-1 to 10000 cm-1 was studied for a, b and c-polarisations. In addition to phonon modes identification, for the a-polarised spectrum a broad continuum absorption in the range of 1D magnetic excitation energies was found. The strong near-IR absorption band at 0.8 eV shows a strong anisotropy with vanishing intensity in c-polarisation. Activation of new phonons due to the lattice dimerisation were detected below 35K as well as pretransitional structural fluctuations up to 65K.Comment: 3 pages, 2 figures, 1 table. Contributed paper for the SCES'98 (15-18 July 1998, Paris). To be published in Physica

Effectiveness of lurasidone in schizophrenia or schizoaffective patients switched from other antipsychotics: a 6-month, open-label, extension study

Objective. To evaluate the long-term safety and tolerability of lurasidone in schizophrenia and schizoaffective disorder patients switched to lurasidone. Method. Patients in this multicenter, 6-month open-label, flexible-dose, extension study had completed a core 6-week randomized trial in which clinically stable, but symptomatic, outpatients with schizophrenia or schizoaffective disorder were switched to lurasidone. Patients started the extension study on treatment with the same dose of lurasidone taken at study endpoint of the 6-week core study; following this, lurasidone was flexibly dosed (40-120 mg/day), if clinically indicated, starting on Day 7 of the extension study. The primary safety endpoints were the proportion of patients with treatment emergent adverse events (AEs), serious AEs, or who discontinued due to AEs. Secondary endpoints included metabolic variables and measures of extrapyramidal symptoms and akathisia, as well as the Positive and Negative Syndrome Scale (PANSS), Clinical Global Impressions-Severity (CGI-S), and the Calgary Depression Scale for Schizophrenia (CDSS). The study was conducted from August 2010 to November 2011. Results. Of the 198 patients who completed the 6-week core study, 149 (75.3%) entered the extension study and 148 received study medication. A total of 98 patients (65.8%) completed the 6-month extension study. Lurasidone 40, 80, and 120 mg were the modal daily doses for 19 (12.8%), 65 (43.9%), and 64 (43.2%) of patients, respectively. Overall mean (SD) daily lurasidone dose was 102.0 mg (77.1). The most commonly reported AEs were insomnia (13 patients [8.8%]), nausea (13 patients [8.8%]), akathisia (12 patients [8.1%]), and anxiety (9 patients [6.1%]). A total of 16 patients (10.8%) had at least one AE leading to discontinuation from the study. Consistent with prior studies of lurasidone, there was no signal for clinically relevant adverse changes in body weight, lipids, glucose, insulin, or prolactin. Movement disorder rating scales did not demonstrate meaningful changes. Treatment failure (defined as any occurrence of discontinuation due to insufficient clinical response, exacerbation of underlying disease, or AE) was observed for 19 patients (12.8% of patients entering) and median time to treatment failure was 58 days (95% CI 22-86). The discontinuation rate due to any cause was 50/148 (33.8%), and median time to discontinuation was 62 days (95% CI 30-75). The mean PANSS total score, mean CGI-S score, and mean CDSS score decreased consistently from core study baseline across extension visits, indicating an improvement in overall condition. Conclusions. In this 6-month, open-label extension study, treatment with lurasidone was generally well-tolerated with sustained improvement in efficacy measures observed in outpatients with schizophrenia or schizoaffective disorder who had switched to lurasidone from a broad range of antipsychotic agents

NaV_2O_5 as a quarter-filled ladder compound

A new X-ray diffraction study of the one-dimensional spin-Peierls compound \alpha-NaV_2O_5 reveals a centrosymmetric (Pmmn) crystal structure with one type of V site, contrary to the previously postulated non-centrosymmetric P2_1mn structure with two types of V sites (V^{+4} and V^{+5}). Density functional calculations indicate that NaV_2O_5 is a quarter-filled ladder compound with the spins carried by V-O-V molecular orbitals on the rungs of the ladder. Estimates of the charge-transfer gap and the exchange coupling agree well with experiment and explain the insulating behavior of NaV_2O_5 and its magnetic properties.Comment: Final version for PRL, value of U correcte

Magnetic bound states in the quarter-filled ladder system α′−NaV2O5\alpha'-NaV_{2}O_{5}}

Raman scattering in the quarter-filled spin ladder system alpha'-NaV_2O_5 shows in the dimerized singlet ground state ($T \leq T_{SP}=35K$) an unexpected sequence of three magnetic bound states. Our results suggest that the recently proposed mapping onto an effective spin chain for $T > T_{SP}$ has to be given up in favor of the full topology and exchange paths of a ladder in the dimerized phase for $T < T_{SP}$. As the new ground state we propose a dynamic superposition of energetically nearly degenerate dimer configurations on the ladder.Comment: 5 pages, 4 figures, to be published in PRB, brief reports, Dec. 199

Coexistence of charge density wave and spin-Peierls orders in quarter-filled quasi-one dimensional correlated electron systems

Charge and spin-Peierls instabilities in quarter-filled (n=1/2) compounds consisting of coupled ladders and/or zig-zag chains are investigated. Hubbard and t-J models including local Holstein and/or Peierls couplings to the lattice are studied by numerical techniques. Next nearest neighbor hopping and magnetic exchange, and short-range Coulomb interactions are also considered. We show that, generically, these systems undergo instabilities towards the formation of Charge Density Waves, Bond Order Waves and (generalized) spin-Peierls modulated structures. Moderate electron-electron and electron-lattice couplings can lead to a coexistence of these three types of orders. In the ladder, a zig-zag pattern is stabilized by the Holstein coupling and the nearest-neighbor Coulomb repulsion. In the case of an isolated chain, bond-centered and site-centered 2k_F and 4k_F modulations are induced by the local Holstein coupling. In addition, we show that, in contrast to the ladders, a small charge ordering in the chains, strongly enhances the spin-Peierls instability. Our results are applied to the NaV_2O_5 compound (trellis lattice) and various phases with coexisting charge disproportionation and spin-Peierls order are proposed and discussed in the context of recent experiments. The role of the long-range Coulomb potential is also outlined.Comment: 10 pages, Revtex, 10 encapsulated figure

Temperature dependence of optical spectral weights in quarter-filled ladder systems

The temperature dependence of the integrated optical conductivity I(T) reflects the changes of the kinetic energy as spin and charge correlations develop. It provides a unique way to explore experimentally the kinetic properties of strongly correlated systems. We calculated I(T) in the frame of a t-J-V model at quarter-filling for ladder systems, like NaV_2O_5, and show that the measured strong T dependence of I(T) for NaV_2O_5 can be explained by the destruction of short range antiferromagnetic correlations. Thus I(T) provides detailed information about super-exchange and magnetic energy scales.Comment: 4 pages, 5 figure

Charge Order Driven spin-Peierls Transition in NaV2O5

We conclude from 23Na and 51V NMR measurements in NaxV2O5(x=0.996) a charge ordering transition starting at T=37 K and preceding the lattice distortion and the formation of a spin gap Delta=106 K at Tc=34.7 K. Above Tc, only a single Na site is observed in agreement with the Pmmn space group of this first 1/4-filled ladder system. Below Tc=34.7 K, this line evolves into eight distinct 23Na quadrupolar split lines, which evidences a lattice distortion with, at least, a doubling of the unit cell in the (a,b) plane. A model for this unique transition implying both charge density wave and spin-Peierls order is discussed.Comment: 4 pages, 3 figures, submitted to Phys. Rev. Let

Spin gap behavior and charge ordering in \alpha^{\prime}-NaV_2O_5 probed by light scattering

We present a detailed analysis of light scattering experiments performed on the quarter-filled spin ladder compound $\alpha^\prime$-NaV$_{2}$O$_{5}$ for the temperature range 5 K$\le$T$\le$300 K. This system undergoes a phase transition into a singlet ground state at T=34 K accompanied by the formation of a super structure. For T$\leq$34 K several new modes were detected. Three of these modes are identified as magnetic bound states. Experimental evidence for charge ordering on the V sites is detected as an anomalous shift and splitting of a V-O vibration at 422 cm$^{-1}$ for temperatures above 34 K. The smooth and crossover-like onset of this ordering at T$_{\rm CO}$= 80 K is accompanied by pretransitional fluctuations both in magnetic and phononic Raman scattering. It resembles the effect of stripe order on the super structure intensities in La$_2$NiO$_{4+\delta}$.Comment: 36 pages, 11 figures, accepted for publication in PRB (sept.99