In situ determination of the energy dependence of the high-frequency mobility in polymers

The high-frequency mobility in disordered systems is governed by transport properties on mesoscopic length scales, which makes it a sensitive probe for the amount of local order. Here we present a method to measure the energy dependence of the high frequency mobility by combining an electrochemically gated transistor with in-situ quasi-optical measurements in the sub-terahertz domain. We apply this method to poly([2-methoxy-5-(3',7'-dimethylocyloxy)]-p-phenylene vinylene) (OC_1C_10-PPV) and find a mobility at least as high as 0.1 cm^2V^-1s^-1.Comment: 3 pages (incl. 3 figures) in Appl. Phys. Let

Doping, density of states and conductivity in polypyrrole and poly(p-phenylene vinylene)

The evolution of the density of states (DOS) and conductivity as function of well controlled doping levels in OC_1C_10-poly(p-phenylene vinylene) [OC_1C_10-PPV] doped by FeCl_3 and PF_6, and PF_6 doped polypyrrole (PPy-PF_6 have been investigated. At a doping level as high as 0.2 holes per monomer, the former one remains non-metallic, while the latter crosses the metal-insulator transition. In both systems a similar almost linear increase in DOS as function of charges per unit volume c* has been observed from the electrochemical gated transistor data. In PPy-PF_6, when compared to doped OC_1C_10-PPV, the energy states filled at low doping are closer to the vacuum level; by the higher c* at high doping more energy states are available, which apparently enables the conduction to change to metallic. Although both systems on the insulating side show log(sigma) proportional to T^-1/4 as in variable range hopping, for highly doped PPy-PF_6 the usual interpretation of the hopping parameters leads to seemingly too high values for the density of states.Comment: 4 pages (incl. 6 figures) in Phys. Rev.

A quantitative evaluation of metallic conduction in conjugated polymers

As the periodicity in crystalline materials creates the optimal condition for electronic delocalization, one might expect that in partially crystalline conjugated polymers delocalization is impeded by intergrain transport. However, for the best conducting polymers this presumption fails. Delocalization is obstructed by interchain rather than intergrain charge transfer and we propose a model of weakly coupled disordered chains to describe the physics near the metal-insulator transition. Our quantitative calculations match the outcome of recent broad-band optical experiments and provide a consistent explanation of metallic conduction in polymers.Comment: 4 pages incl. 3 figure

A Reference-Free Algorithm for Computational Normalization of Shotgun Sequencing Data

Deep shotgun sequencing and analysis of genomes, transcriptomes, amplified single-cell genomes, and metagenomes has enabled investigation of a wide range of organisms and ecosystems. However, sampling variation in short-read data sets and high sequencing error rates of modern sequencers present many new computational challenges in data interpretation. These challenges have led to the development of new classes of mapping tools and {\em de novo} assemblers. These algorithms are challenged by the continued improvement in sequencing throughput. We here describe digital normalization, a single-pass computational algorithm that systematizes coverage in shotgun sequencing data sets, thereby decreasing sampling variation, discarding redundant data, and removing the majority of errors. Digital normalization substantially reduces the size of shotgun data sets and decreases the memory and time requirements for {\em de novo} sequence assembly, all without significantly impacting content of the generated contigs. We apply digital normalization to the assembly of microbial genomic data, amplified single-cell genomic data, and transcriptomic data. Our implementation is freely available for use and modification

Unifying Magnons and Triplons in Stripe-Ordered Cuprate Superconductors

Based on a two-dimensional model of coupled two-leg spin ladders, we derive a unified picture of recent neutron scattering data of stripe-ordered La_(15/8)Ba_(1/8)CuO_4, namely of the low-energy magnons around the superstructure satellites and of the triplon excitations at higher energies. The resonance peak at the antiferromagnetic wave vector Q_AF in the stripe-ordered phase corresponds to a saddle point in the dispersion of the magnetic excitations. Quantitative agreement with the neutron data is obtained for J= 130-160 meV and J_cyc/J = 0.2-0.25.Comment: 4 pages, 4 figures included updated version taking new data into account; factor in spectral weight corrected; Figs. 2 and 4 change

Metal-insulator transition in YHx: scaling of the sub-THz conductivity

The established scaling laws of the conductivity with temperature and doping are strong indications for the quantum nature of the metal-insulator transition in YH$_x$. Here we report the first results on the frequency scaling of the conductivity. Samples were brought from the insulating to the metallic phase by carrier doping via illumination. In the metallic phase, the sub-terahertz conductivity coincides with the dc data. These results do not agree with the simplest picture of a quantum-phase transition.Comment: 4 pages, accepted to PR

Superconductivity in a Molecular Metal Cluster Compound

Compelling evidence for band-type conductivity and even bulk superconductivity below $T\_{\text{c}}\approx 8$ K has been found in $^{69,71}$Ga-NMR experiments in crystalline ordered, giant Ga$\_{84}$ cluster-compounds. This material appears to represent the first realization of a theoretical model proposed by Friedel in 1992 for superconductivity in ordered arrays of weakly coupled, identical metal nanoparticles.Comment: 5 pages, 4 figure

Wide energy-window view on the density of states and hole mobility of poly(p-phenylene vinylene)

Using an electrochemically gated transistor, we achieved controlled and reversible doping of poly(p-phenylene vinylene) in a large concentration range. Our data open a wide energy-window view on the density of states (DOS) and show, for the first time, that the core of the DOS function is Gaussian, while the low-energy tail has a more complex structure. The hole mobility increases by more than four orders of magnitude when the electrochemical potential is scanned through the DOS.Comment: 4 pages, 4 figure