Strong-coupling theory of superconductivity in a degenerate Hubbard model

In order to discuss superconductivity in orbital degenerate systems, a microscopic Hamiltonian is introduced. Based on the degenerate model, a strong-coupling theory of superconductivity is developed within the fluctuation exchange (FLEX) approximation where spin and orbital fluctuations, spectra of electron, and superconducting gap function are self-consistently determined. Applying the FLEX approximation to the orbital degenerate model, it is shown that the $d_{x^2-y^2}$-wave superconducting phase is induced by increasing the orbital splitting energy which leads to the development and suppression of the spin and orbital fluctuations, respectively. It is proposed that the orbital splitting energy is a controlling parameter changing from the paramagnetic to the antiferromagnetic phase with the $d_{x^2-y^2}$-wave superconducting phase in between.Comment: 4 figures, submitted to PR

Spin Fluctuation Induced Superconductivity Controlled by Orbital Fluctuation

A microscopic Hamiltonian reflecting the correct symmetry of $f$-orbitals is proposed to discuss superconductivity in heavy fermion systems. In the orbitally degenerate region in which not only spin fluctuations but also orbital fluctuations develop considerably, cancellation between spin and orbital fluctuations destabilizes $d_{x^{2}-y^{2}}$-wave superconductivity. Entering the non-degenerate region by increasing the crystalline electric field, $d_{x^{2}-y^{2}}$-wave superconductivity mediated by antiferromagnetic spin fluctuations emerges out of the suppression of orbital fluctuations. We argue that the present scenario can be applied to recently discovered superconductors CeTIn$_{5}$ (T=Ir, Rh, and Co).Comment: 4 pages, 3 figure

Basis set effects on the hyperpolarizability of CHCl_3: Gaussian-type orbitals, numerical basis sets and real-space grids

Calculations of the hyperpolarizability are typically much more difficult to converge with basis set size than the linear polarizability. In order to understand these convergence issues and hence obtain accurate ab initio values, we compare calculations of the static hyperpolarizability of the gas-phase chloroform molecule (CHCl_3) using three different kinds of basis sets: Gaussian-type orbitals, numerical basis sets, and real-space grids. Although all of these methods can yield similar results, surprisingly large, diffuse basis sets are needed to achieve convergence to comparable values. These results are interpreted in terms of local polarizability and hyperpolarizability densities. We find that the hyperpolarizability is very sensitive to the molecular structure, and we also assess the significance of vibrational contributions and frequency dispersion

Translation of Anticancer Efficacy From Nonclinical Models to the Clinic

Mouse cancer models have provided critical insights into tumor biology; however, clinical translation of these findings has been challenging. This perspective posits that factors impacting on successful translation start with limitations in capturing human cancer pathophysiology and end with challenges in generating robust translatable preclinical end points. A comprehensive approach that considers clinically relevant mouse models with both an integrated biomarker strategy and a complementary modeling and simulation effort will strengthen the current oncology drug development paradigm

Effective Crystalline Electric Field Potential in a j-j Coupling Scheme

We propose an effective model on the basis of a $j$-$j$ coupling scheme to describe local $f$-electron states for realistic values of Coulomb interaction $U$ and spin-orbit coupling $\lambda$, for future development of microscopic theory of magnetism and superconductivity in $f^n$-electron systems, where $n$ is the number of local $f$ electrons. The effective model is systematically constructed by including the effect of a crystalline electric field (CEF) potential in the perturbation expansion in terms of $1/\lambda$. In this paper, we collect all the terms up to the first order of $1/\lambda$. Solving the effective model, we show the results of the CEF states for each case of $n$=2$\sim$5 with $O_{\rm h}$ symmetry in comparison with those of the Stevens Hamiltonian for the weak CEF. In particular, we carefully discuss the CEF energy levels in an intermediate coupling region with $\lambda/U$ in the order of 0.1 corresponding to actual $f$-electron materials between the $LS$ and $j$-$j$ coupling schemes. Note that the relevant energy scale of $U$ is the Hund's rule interaction. It is found that the CEF energy levels in the intermediate coupling region can be quantitatively reproduced by our modified $j$-$j$ coupling scheme, when we correctly take into account the corrections in the order of $1/\lambda$ in addition to the CEF terms and Coulomb interactions which remain in the limit of $\lambda$=$\infty$. As an application of the modified $j$-$j$ coupling scheme, we discuss the CEF energy levels of filled skutterudites with $T_{\rm h}$ symmetry.Comment: 12 pages, 7 figures. Typeset with jpsj2.cl

Effects of degenerate orbitals on the Hubbard model

Stability of a metallic state in the two-orbital Hubbard model at half-filling is investigated. We clarify how spin and orbital fluctuations are enhanced to stabilize the formation of quasi-particles by combining dynamical mean field theory with the quantum Monte Carlo simulations. These analyses shed some light on the reason why the metallic phase is particularly stable when the intra- and inter-band Coulomb interactions are nearly equal.Comment: 3 pages, To appear in JPSJ Vol. 72, No. 5 200

Profiling ascidian promoters as the primordial type of vertebrate promoter

<p>Abstract</p> <p>Background</p> <p>CpG islands are observed in mammals and other vertebrates, generally escape DNA methylation, and tend to occur in the promoters of widely expressed genes. Another class of promoter has lower G+C and CpG contents, and is thought to be involved in the spatiotemporal regulation of gene expression. Non-vertebrate deuterostomes are reported to have a single class of promoter with high-frequency CpG dinucleotides, suggesting that this is the original type of promoter. However, the limited annotation of these genes has impeded the large-scale analysis of their promoters.</p> <p>Results</p> <p>To determine the origins of the two classes of vertebrate promoters, we chose <it>Ciona intestinalis</it>, an invertebrate that is evolutionarily close to the vertebrates, and identified its transcription start sites genome-wide using a next-generation sequencer. We indeed observed a high CpG content around the transcription start sites, but their levels in the promoters and background sequences differed much less than in mammals. The CpG-rich stretches were also fairly restricted, so they appeared more similar to mammalian CpG-poor promoters.</p> <p>Conclusions</p> <p>From these data, we infer that CpG islands are not sufficiently ancient to be found in invertebrates. They probably appeared early in vertebrate evolution via some active mechanism and have since been maintained as part of vertebrate promoters.</p

Double-Exchange Ferromagnetism and Orbital-Fluctuation-Induced Superconductivity in Cubic Uranium Compounds

A double-exchange mechanism for the emergence of ferromagnetism in cubic uranium compounds is proposed on the basis of a $j$-$j$ coupling scheme. The idea is {\it orbital-dependent duality} of $5f$ electrons concerning itinerant $\Gamma_8^-$ and localized $\Gamma_7^-$ states in the cubic structure. Since orbital degree of freedom is still active in the ferromagnetic phase, orbital-related quantum critical phenomenon is expected to appear. In fact, odd-parity p-wave pairing compatible with ferromagnetism is found in the vicinity of an orbital ordered phase. Furthermore, even-parity d-wave pairing with significant odd-frequency components is obtained. A possibility to observe such exotic superconductivity in manganites is also discussed briefly.Comment: 4 pages, 4 figures. To appear in J. Phys. Soc. Jp

Quasiparticle Interactions for f2^2-Impurity Anderson Model with Crystalline-Electric-Field: Numerical Renormalization Group Study

The aspect of the quasiparticle interaction of a local Fermi liquid, the impurity version of f$^2$-based heavy fermions, is studied by the Wilson numerical renormalization group method. In particular, the case of the f$^2$-singlet crystalline-electric-field ground state is investigated assuming the case of UPt$_3$ with the hexagonal symmetry. It is found that the interorbital interaction becomes larger than the intraorbital one in contrast to the case of the bare Coulomb interaction for the parameters relevant to UPt$_3$. This result offers us a basis to construct a microscopic theory of the superconductivity of UPt$_3$ where the interorbital interactions are expected to play important roles.Comment: 9 pages, 5 figure

Magnetism and Superconductivity in the Two-Dimensional 16 Band d-p Model for Iron-Based Superconductors

The electronic states of the Fe2As2 plane in iron-based superconductors are investigated on the basis of the two-dimensional 16-band d-p model which includes the Coulomb interaction on a Fe site: the intra- and inter-orbital direct terms U and U', the Hund's coupling J and the pair-transfer J'. Using the random phase approximation (RPA), we obtain the magnetic phase diagram including the stripe and the incommensurate order on the U'-J plane. We also solve the superconducting gap equation within the RPA and find that, for large J, the most favorable pairing symmetry is extended s-wave whose order parameter changes its sign between the hole pockets and the electron pockets, while it is dxy-wave for small J.Comment: 4 pages, 5 figure