Role of polythiophenes as electroactive materials

Semiconducting polythiophenes display electroactive properties which make them excellent candidates for applications as electroactive materials. Ability to undergo doping and to switch between different oxidation states allow tuning the chemical and physical properties of polythiophenes. Furthermore, the ability to integrate polythiophenes into copolymers, hybrid composites with metals and inorganic materials make them useful in electronic and biomedical applications. The capability to vary the properties of the final material with low production cost and high processability into thin films makes polythiophenes desirable materials for many applications. © 2017 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2017 , 55, 3327–3346     

Integration of quantitative DCE-MRI and ADC mapping to monitor treatment response in human breast cancer: initial results

PURPOSE: The objective of this study was to assess changes in the water apparent diffusion coefficient (ADC) and in pharmacokinetic parameters obtained from the fast-exchange regime (FXR) modeling of dynamic contrast-enhanced magnetic resonance imaging (DCE-MRI) during neoadjuvant chemotherapy in breast cancer. MATERIALS AND METHODS: Eleven patients with locally advanced breast cancer underwent MRI examination prior to and after chemotherapy but prior to surgery. A 1.5-T scanner was used to obtain T1, ADC and DCE-MRI data. DCE-MRI data were analyzed by the FXR model returning estimates of K(trans) (volume transfer constant), v(e) (extravascular extracellular volume fraction) and tau(i) (average intracellular water lifetime). Histogram and correlation analyses assessed parameter changes post-treatment. RESULTS: Significant (P < .05) changes or trends towards significance (P < .10) were seen in all parameters except tau(i), although there was qualitative reduction in tau(i) values post-treatment. In particular, there was reduction (P < .035) in voxels with K(trans) values in the range 0.2-0.5 min(-1) and a decrease (P < .05) in voxels with ADC values in the range 0.99 x 10(-3) to 1.35 x 10(-3) mm2/s. ADC and v(e) were negatively correlated (r = -.60, P < .02). Parameters sensitive to water distribution and geometry (T(1), v(e), tau(i) and ADC) correlated with a multivariable linear regression model. CONCLUSION: The analysis presented here is sensitive to longitudinal changes in breast tumor status; K(trans) and ADC are most sensitive to these changes. Relationships between parameters provide information on water distribution and geometry in the tumor environment.     

T=1 states in26Al

The resonance reaction²⁵Mg(p, γ)²⁶Al in the energy rangeE _p =300–400 keV was used to populate high-lying bound states in the self-conjugate nucleus²⁶Al. The existence of three resonances atE _p =304, 316 and 388 keV was verified, the spins of the ones at 316 and 388 keV were found to be 3^? and 2⁺, respectively. The spin of the bound level at 4,547 keV level was fixed to beJ ^π=2⁺. Several strong isovector Ml transitions were observed, which led toT=1 assignments for the levels atE _x =4,191, 4,547, 4,599, 5,141 and 5,542 keV. The results for excitation energies and values ofJ ^π,T together with previous experimental and theoretical data on²⁶Al and the neighboring |T _z |=1 nuclei²⁶Mg and²⁶Si are discussed in the framework of the isospin model.     

The oscillatory behavior of the high-temperature expansion of Dyson's hierarchical model: A renormalization group analysis

We calculate 800 coefficients of the high-temperature expansion of the magnetic susceptibility of Dyson's hierarchical model with a Landau-Ginzburg measure. Log-periodic corrections to the scaling laws appear as in the case of an Ising measure. The period of oscillation appears to be a universal quantity given in good approximation by the logarithm of the largest eigenvalue of the linearized RG transformation, in agreement with a possibility suggested by Wilson and developed by Niemeijer and van Leeuwen. We estimate to be 1.300 (with a systematic error of the order of 0.002), in good agreement with the results obtained with other methods, such as the -expansion. We briefly discuss the relationship between the oscillations and the zeros of the partition function near the critical point in the complex temperature plane.     

Preparation and crystal structure of ternary rare-earth platinum metal aluminides R2T3Al9 (T=Rh, Ir, Pd) with Y2Co3Ga9-type structure and magnetic properties of the iridium compounds

The ternary aluminides R₂Rh₃Al₉ (R=Y, La-Nd, Sm, Gd-Tm, Lu), R₂Ir₃Al₉ (R=Y, La-Nd, Sm, Gd-Lu), and R₂Pd₃Al₉ (R=Y, Gd-Tm) have been prepared by arc melting of the elemental components with an excess of aluminum and dissolving the aluminum-rich matrix in hydrochloric acid. They crystallize with Y₂Co₃Ga₉-type structure: Cmcm, Z=4. The crystal structures of Ho₂Rh₃Al₉ and Er₂Ir₃Al₉ have been refined from single-crystal X-ray data; Ho₂Rh₃Al₉: a=1316.8(3) pm, b=760.2(2) pm, c=933.7(2) pm, R=0.044 for 255 structure factors and 27 variables; Er₂Ir₃Al₉: a=1313.8(2) pm, b=758.5(1) pm, c=933.8(2) pm, R=0.057 (392 F values, 27 variables). The structure may be viewed as consisting of atomic layers of the compositions A=R₂Al₃ and B=T₃Al₆ which alternate in the sequence ABAB along the z direction. Approximately 33% and 27% of the A layers were found to be misplaced in the crystals investigated for Ho₂Rh₃Al₉ and Er₂Ir₃Al₉, respectively. The magnetic properties of most iridium-containing compounds have been determined with a superconducting quantum interference device magnetometer. The yttrium and the lanthanum compounds show Pauli paramagnetism, others reflect the magnetic behavior of the rare-earth components. The magnetic ordering temperatures are all lower than 20 K.     

Die fraktionierte F?llung von Barium- und Radiumchromaten

Ohne Zusammenfassung     

Nonuniversal quantities from dual renormalization group transformations

Using a simplified version of the renormalization group (RG) transformation of Dyson's hierarchical model, we show that one can calculate all the nonuniversal quantities entering into the scaling laws by combining an expansion about the high-temperature fixed point with a dual expansion about the critical point. The magnetic susceptibility is expressed in terms of two dual quantities transforming covariantly under an RG transformation and has a smooth behavior in the high-temperature limit. Using the analogy with Hamiltonian mechanics, the simplified example discussed here is similar to the anharmonic oscillator, while more realistic examples can be thought of as coupled oscillators, allowing resonance phenomena.     

Ternary Rare Earth (R) Transition Metal Aluminides R3T4Al12 (T = Ru and Os) with Gd3Ru4Al12 Type Structure

The isotypic intermetallic compounds R₃Ru₄Al₁₂ (R = Y, Pr, Nd, Sm, Gd—Tm) and R₃Os₄Al₁₂ (R = Y, Ce—Nd, Sm, Gd—Tm) were prepared by reaction of the elemental components in an arc‐melting furnace. Their crystal structure was determined from four‐circle X‐ray diffractometer data of Y₃Ru₄Al₁₂: P6₃/mmc, a = 877.7(1) pm, c = 952.3(1) pm, Z = 2, R = 0.028 for 361 structure factors and 28 variable parameters. It was also refined for Nd₃Os₄Al₁₂ (a = 889.2(1) pm, c = 960.3(1) pm, R = 0.021 for 425 F values and 30 variables) and Gd₃Os₄Al₁₂ (a = 884.7(1) pm, c = 955.3(2) pm, R = 0.020; 427 F values, 30 variables). The refinements of the occupancy parameters revealed mixed T/Al occupancy for some of the aluminum sites resulting in the compositions Y₃Ru_4.060(3)Al_11.940(3), Nd₃Os_4.43(1)Al_11.57(1), and Gd₃Os_4.44(1) Al_11.56(1), respectively. The structure is related to those found for Y₂Co₃Ga₉, Er₄Pt₉Al₂₄, CeOsGa₄, Ho₃Ru₄Ga₁₅, YbFe₂Al₁₀, TbRe₂Al₁₀, LuRe₂Al₁₀, and CaCr₂Al₁₀. Topologically all of these structures may be viewed as consisting of atomic layers, although chemical bonding within and between the layers is of similar character. Two kinds of layers can be distinguished in these structures. One kind contains all of the rare earth (occasionally also alkaline earth) and in addition aluminum or gallium atoms. The other kind of layers consists of the transition metal atoms and again aluminum or gallium atoms. These latter layers are hexa gonally close packed and slightly puckered. The three different structures of the disilicides TiSi₂, CrSi₂, and MoSi₂ also contain these layers; however, in the disilicides these layers are flat.     

Space resolved density measurements of argon and helium metastable atoms in radio-frequency generated He-Ar micro-plasmas

Space resolved concentrations of helium He* (³S₁) and argon Ar* (³P₂) metastable atoms in an atmospheric pressure radio frequency micro-plasma jet were measured using tunable diode laser absorption spectroscopy. Even small absorptions down to 10^-4 could be measured using lock-in technique. The absolute density of metastable atoms densities at different rf-power, flow rate and gas mixture was deduced from measured absorption rates. Metastable concentrations range from 10⁹ to 10¹¹ cm^-3. Analysis of spectral profiles provided the pressure broadening coefficients of both metastable atoms by helium. The spatial distribution of metastable atoms in the plasma volume was obtained for various discharge conditions. Density profiles between the electrodes reveal the sheath structure and reflect the plasma excitation distributions in the discharge volume. It reveals the dominance of the α-mode discharge.