Genetic variants in combination with early partial improvement as a clinical utility predictor of treatment outcome in major depressive disorder: The result of two pooled RCTs

Pharmacogenetics may allow for a personalized treatment, but a combination with clinical variables may further enhance prediction. In particular, in the present paper, we investigated early partial improvement (EPI) defined as 20% or more improvement by rating scales 2weeks after treatment, in combination with selected gene variants as a predictor of treatment outcome in patients with major depressive disorder. Two randomized controlled trials with 168 Japanese depressed patients were used. A stepwise multiple linear regression model with HAM-D score change at week 6 as the dependent variable and genotypes, EPI, baseline HAM-D score, age and sex as independent variables was performed in paroxetine, fluvoxamine and milnacipran, respectively, to estimate the prediction of HAM-D change at week 6. In the paroxetine sample, only EPI (P<0.001) was significantly associated with HAM-D change (n=81, R 2 =0.25, P<0.001). In the fluvoxamine sample, 5-HTTLPR La/Lg, S (P=0.029), FGF2 rs1449683C/T (P=0.013) and EPI (P=0.003) were associated with HAM-D change (n=42, R 2 =0.43, P<0.001). In the milnacipran sample, HTR-1A-1019C/G (P=0.001), ADRA2A-1297C/G (P=0.028) and EPI (P<0.001) were associated with outcome (n=45, R 2 =0.71, P<0.001). EPI in combination with genetic variants could be a useful predictor of treatment outcome and could strengthen the practical use of pharmacogenetic data in clinical practice

Theoretical analysis of the experiments on the double-spin-chain compound -- KCuCl3_3

We have analyzed the experimental susceptibility data of KCuCl$_3$ and found that the data are well-explained by the double-spin-chain models with strong antiferromagnetic dimerization. Large quantum Monte Carlo calculations were performed for the first time in the spin systems with frustration. This was made possible by removing the negative-sign problem with the use of the dimer basis that has the spin-reversal symmetry. The numerical data agree with the experimental data within 1% relative errors in the whole temperature region. We also present a theoretical estimate for the dispersion relation and compare it with the recent neutron-scattering experiment. Finally, the magnitude of each interaction bond is predicted.Comment: 4 pages, REVTeX, 5 figures in eps-file

Electron correlation in FeSe superconductor studied by bulk-sensitive photoemission spectroscopy

We have investigated the electronic structures of recently discovered superconductor FeSe by soft-x-ray and hard-x-ray photoemission spectroscopy with high bulk sensitivity. The large Fe 3d spectral weight is located in the vicinity of the Fermi level (EF), which is demonstrated to be a coherent quasi-particle peak. Compared with the results of the band structure calculation with local-density approximation, Fe 3d band narrowing and the energy shift of the band toward EF are found, suggesting an importance of the electron correlation effect in FeSe. The self energy correction provides the larger mass enhancement value (Z^-1=3.6) than in Fe-As superconductors and enables us to separate a incoherent part from the spectrum. These features are quite consistent with the results of recent dynamical mean-field calculations, in which the incoherent part is attributed to the lower Hubbard band.Comment: 8 pages, 5 figures, 1 talbl

Versatile relative entropy bounds for quantum networks

We provide a versatile upper bound on the number of maximally entangled qubits, or private bits, shared by two parties via a generic adaptive communication protocol over a quantum network when the use of classical communication is not restricted. Although our result follows the idea of Azuma et al (2016 Nat. Commun. 7 13523) of splitting the network into two parts, our approach relaxes their strong restriction, consisting of the use of a single entanglement measure in the quantification of the maximum amount of entanglement generated by the channels. In particular, in our bound the measure can be chosen on a channel-by-channel basis, in order to make it as tight as possible. This enables us to apply the relative entropy of entanglement, which often gives a state-of-the-art upper bound, on every Choi-simulable channel in the network, even when the other channels do not satisfy this property. We also develop tools to compute, or bound, the max-relative entropy of entanglement for channels that are invariant under phase rotations. In particular, we present an analytical formula for the max-relative entropy of entanglement of the qubit amplitude damping channel

Magnetic excitations and structural change in the S=1/2 quasi-one-dimensional magnet Sr_{14-x}Y_{x}Cu_{24}O_{41} (0<x<1)

Neutron scattering measurements have been performed on the S=1/2 quasi-one-dimensional system Sr_{14-x}Y_{x}Cu_{24}O_{41}, which has both simple chains and two-leg ladders of copper ions. We observed that when a small amount of yttrium is substituted for strontium, which is expected to reduce the number of holes, the dimerized state and the structure in the chain are changed drastically. The inelastic peaks originating from the dimerized state of the chain becomes broader in energy but not in momentum space. This implies that the dimerized state becomes unstable but the spin correlations are unchanged with yttrium substitution. Furthermore, it was observed that nuclear Bragg peak intensities originating from the chain show strong temperature and x dependence, which suggests that the chains slide along the c axis as temperature and x are varied.Comment: 5 pages, 6 figures, to appear in Phys. Rev.

Li distribution characterization in Li-ion batteries positive electrodes containing LixNi0.8Co0.15Al0.05O2 secondary particles

The elemental distribution of as-received (non-charged) and charged Li-ion battery positive electrodes containing LixNi0.8Co0.15Al0.05O2 (0.75 ? x ? 1.0) microparticles as active material is characterized by combining μ-PIXE and μ-PIGE techniques. PIGE measurements evidence that the Li distribution is inhomogeneous (existence of Li-rich and Li-depleted regions) in as-received electrodes corresponding with the distribution of secondary particles but it is homogeneous within the studied individual secondary micro-particles. The dependence of the Li distribution on electrode thickness and on charging conditions is characterized by measuring the Li distribution maps in specifically fabricated cross-sectional samples. These data show that decreasing the electrode thickness down to 35 μm and charging the batteries at slow rate give rise to more homogeneous Li depth profiles

Bond-Dilution-Induced Quantum Phase Transitions in Heisenberg Antiferromagnets

Bond-dilution effects on the ground state of the square-lattice antiferromagnetic Heisenberg model, consisting of coupled bond-alternating chains, are investigated by means of the quantum Monte Carlo simulation. It is found that, when the ground state of the non-diluted system is a non-magnetic state with a finite spin gap, a sufficiently weak bond dilution induces a disordered state with a mid gap in the original spin gap, and under a further stronger bond dilution an antiferromagnetic long-range order emerges. While the site-dilution-induced long-range order is induced by an infinitesimal concentration of dilution, there exists a finite critical concentration in the case of bond dilution. We argue that this essential difference is due to the occurrence of two types of effective interactions between induced magnetic moments in the case of bond dilution, and that the antiferromagnetic long-range-ordered phase does not appear until the magnitudes of the two interactions become comparable.Comment: 7 pages, 13 figure

Supersymmetric Deformations of Type IIB Matrix Model as Matrix Regularization of N=4 SYM

We construct a $\mathcal{Q}=1$ supersymmetry and $U(1)^5$ global symmetry preserving deformation of the type IIB matrix model. This model, without orbifold projection, serves as a nonperturbative regularization for $\mathcal{N}=4$ supersymmetric Yang-Mills theory in four Euclidean dimensions. Upon deformation, the eigenvalues of the bosonic matrices are forced to reside on the surface of a hypertorus. We explicitly show the relation between the noncommutative moduli space of the deformed matrix theory and the Brillouin zone of the emergent lattice theory. This observation makes the transmutation of the moduli space into the base space of target field theory clearer. The lattice theory is slightly nonlocal, however the nonlocality is suppressed by the lattice spacing. In the classical continuum limit, we recover the $\mathcal{N}=4$ SYM theory. We also discuss the result in terms of D-branes and interpret it as collective excitations of D(-1) branes forming D3 branes.Comment: Version 2: Extended discussion of moduli space, added a referenc

Diagonal Ladders: A New Class of Models for Strongly Coupled Electron Systems

We introduce a class of models defined on ladders with a diagonal structure generated by $n_p$ plaquettes. The case $n_p=1$ corresponds to the necklace ladder and has remarkable properties which are studied using DMRG and recurrent variational ansatzes. The AF Heisenberg model on this ladder is equivalent to the alternating spin-1/spin-1/2 AFH chain which is known to have a ferrimagnetic ground state (GS). For doping 1/3 the GS is a fully doped (1,1) stripe with the holes located mostly along the principal diagonal while the minor diagonals are occupied by spin singlets. This state can be seen as a Mott insulator of localized Cooper pairs on the plaquettes. A physical picture of our results is provided by a $t_p-J_p$ model of plaquettes coupled diagonally with a hopping parameter $t_d$. In the limit $t_d \to \infty$ we recover the original $t-J$ model on the necklace ladder while for weak hopping parameter the model is easily solvable. The GS in the strong hopping regime is essentially an "on link" Gutzwiller projection of the weak hopping GS. We generalize the $t_p-J_p-t_d$ model to diagonal ladders with $n_p >1$ and the 2D square lattice. We use in our construction concepts familiar in Statistical Mechanics as medial graphs and Bratelli diagrams.Comment: REVTEX file, 22 pages (twocolumn), 35 figures inserted in text. 12 Table