Discontinuous Transition from a Real Bound State to Virtual Bound State in a Mixed-Valence State of SmS

Golden SmS is a paramagnetic, mixed-valence system with a pseudogap. With increasing pressure across a critical pressure Pc, the system undergoes a discontinuous transition into a metallic, anti-ferromagnetically ordered state. By using a combination of thermodynamic, transport, and magnetic measurements, we show that the pseudogap results from the formation of a local bound state with spin singlet. We further argue that the transition Pc is regarded as a transition from an insulating electron-hole gas to a Kondo metal, i.e., from a spatially bound state to a Kondo virtually bound state between 4f and conduction electrons.Comment: 5 pages, 5 figure

Identification of the novel localization of tenascinX in the monkey choroid plexus and comparison with the mouse

Tenascin-X (Tn-X) belongs to the tenascin family of glycoproteins and has been reported to be significantly associated with schizophrenia in a single nucleotide polymorphism analysis in humans. This finding indicates an important role of Tn-X in the central nervous system (CNS). However, details of Tn-X localization are not clear in the primate CNS. Using immunohistochemical techniques, we found novel localizations of Tn-X in the interstitial connective tissue and around blood vessels in the choroid plexus (CP) in macaque monkeys. To verify the reliability of Tn-X localization, we compared the Tn-X localization with the tenascin-C (Tn-C) localization in corresponding regions using neighbouring sections. Localization of Tn-C was not observed in CP. This result indicated consistently restricted localization of Tn-X in CP. Comparative investigations using mouse tissues showed equivalent results. Our observations provide possible insight into specific roles of Tn-X in CP for mammalian CNS function

Magnetoresistance in Disordered Graphene: The Role of Pseudospin and Dimensionality Effects Unraveled

We report a theoretical low-field magnetotransport study unveiling the effect of pseudospin in realistic models of weakly disordered graphene-based materials. Using an efficient Kubo computational method, and simulating the effect of charges trapped in the oxide, different magnetoconductance fingerprints are numerically obtained in system sizes as large as 0.3 micronmeter squared, containing tens of millions of carbon atoms. In two-dimensional graphene, a strong valley mixing is found to irreparably yield a positive magnetoconductance (weak localization), whereas crossovers from positive to a negative magnetoconductance (weak antilocalization) are obtained by reducing disorder strength down to the ballistic limit. In sharp contrast, graphene nanoribbons with lateral size as large as 10nm show no sign of weak antilocalization, even for very small disorder strength. Our results rationalize the emergence of a complex phase diagram of magnetoconductance fingerprints, shedding some new light on the microscopical origin of pseudospin effects.Comment: 8 pages, 5 figure

Tunneling into fractional quantum Hall liquids

Motivated by the recent experiment by Grayson et.al., we investigate a non-ohmic current-voltage characteristics for the tunneling into fractional quantum Hall liquids. We give a possible explanation for the experiment in terms of the chiral Tomonaga-Luttinger liquid theory. We study the interaction between the charge and neutral modes, and found that the leading order correction to the exponent $\alpha$ $(I\sim V^\alpha)$ is of the order of $\sqrt{\epsilon}$ $(\epsilon=v_n/v_c)$, which reduces the exponent $\alpha$. We suggest that it could explain the systematic discrepancy between the observed exponents and the exact $\alpha =1/\nu$ dependence.Comment: Latex, 5 page

Potential energy surfaces and bound states for the open-shell van der Waals cluster Br–HF

Semiempiricalpotential energy surfaces for the lowest three electronic states of the open-shell complex Br–HF are constructed, based on existing empirical potentials for Kr–HF and Kr–Ne and coupled-clusterelectronic structure calculations for Br–Ne. Coupled cluster calculations are also described for He–F, Ne–F and Ar–F. Electrostaticinteractions that arise from the quadrupole of the Br atom and the permanent multipoles of HF are also included in the Br–HF surfaces. The well depth of the lowest adiabatic surface is found to be 670 cm−1 at a linear equilibrium geometry. The results of helicity decoupled and full close-coupling calculations of the bound states of the complex are also described. The ground state, with total angular momentum projection quantum number |P|=3/2, is found 435 cm−1 below dissociation to Br (2P3/2)+HF (j=0). The lowest-frequency intermolecular bending and stretching vibrations are predicted around 145 and 211 cm−1, respectively. Parity splittings are found to be extremely small for bound states with projection quantum number |P|=3/2. The relevance of the results to recently recorded spectra of Br–HF is discussed

Full counting statistics for transport through a molecular quantum dot magnet

Full counting statistics (FCS) for the transport through a molecular quantum dot magnet is studied theoretically in the incoherent tunneling regime. We consider a model describing a single-level quantum dot, magnetically coupled to an additional local spin, the latter representing the total molecular spin s. We also assume that the system is in the strong Coulomb blockade regime, i.e., double occupancy on the dot is forbidden. The master equation approach to FCS introduced in Ref. [12] is applied to derive a generating function yielding the FCS of charge and current. In the master equation approach, Clebsch-Gordan coefficients appear in the transition probabilities, whereas the derivation of generating function reduces to solving the eigenvalue problem of a modified master equation with counting fields. To be more specific, one needs only the eigenstate which collapses smoothly to the zero-eigenvalue stationary state in the limit of vanishing counting fields. We discovered that in our problem with arbitrary spin s, some quartic relations among Clebsch-Gordan coefficients allow us to identify the desired eigenspace without solving the whole problem. Thus we find analytically the FCS generating function in the following two cases: i) both spin sectors lying in the bias window, ii) only one of such spin sectors lying in the bias window. Based on the obtained analytic expressions, we also developed a numerical analysis in order to perform a similar contour-plot of the joint charge-current distribution function, which have recently been introduced in Ref. [13], here in the case of molecular quantum dot magnet problem.Comment: 17 pages, 5 figure