Heat capacity jump at T_c and pressure derivatives of superconducting transition temperature in the Ba(1-x)NaxFe2As2 (0.1 <= x <= 0.9) series

We present the evolution of the initial (up to ~ 10 kbar) hydrostatic, pressure dependencies of T_c and of the ambient pressure jump in the heat capacity associated with the superconducting transition as a function of Na - doping in the Ba(1-x)NaxFe2As2 family of iron-based superconductors. For Na concentrations 0.15 <= x <= 0.9, the jump in specific heat at T_c, Delta C_p, follows the Delta C_p ~ T^3 scaling found for most BaFe2As2 - based superconductors. Pressure dependencies are non-monotonic for x = 0.2 and x = 0.24. For other Na concentrations T_c decreases under pressure in almost linear fashion. The anomalous behavior of the x = 0.2 and x = 0.24 samples under pressure are possibly due to the crossing of the phase boundaries of the narrow antiferromagnetic tetragonal phase, unique for the Ba(1-x)NaxFe2As2 series, with the application of pressure

Exact analytical solution of irreversible binary dynamics on networks

In binary cascade dynamics, the nodes of a graph are in one of two possible states (inactive, active), andnodes in the inactive state make an irreversible transition to the active state, as soon as their precursors satisfya predetermined condition. We introduce a set of recursive equations to compute the probability of reachingany final state, given an initial state, and a specification of the transition probability function of each node.Because the naive recursive approach for solving these equations takes factorial time in the number of nodes, wealso introduce an accelerated algorithm, built around a breath-first search procedure. This algorithm solves theequations as efficiently as possible in exponential time

Supramolecular Complexation of \u3cem\u3eN\u3c/em\u3e-Alkyl- and \u3cem\u3eN\u3c/em\u3e,\u3cem\u3eN\u3c/em\u3e′-Dialkylpiperazines with Cucurbit[6]uril in Aqueous Solution and in the Solid State

Water seeds: Complex stoichiometry/composition and degree of oligomerization (oligomeric supramolecular complex formation) of cucurbit[6]uril (CB[6]) with N-alkyl- and N,N′-dialkylpiperazine were investigated in aqueous solutions by means of isothermal titration calorimetry (ITC), ESI-MS, NMR and light scattering measurements. Complex stoichiometry/composition and degree of oligomerization (oligomeric supramolecular complex formation) of cucurbit[6]uril (CB[6]) with N-alkyl- and N,N′-dialkylpiperazine were investigated in aqueous solutions by means of isothermal titration calorimetry (ITC), ESI-MS, NMR and light scattering measurements. It was found that the complex stability and the degree of oligomerization increase with elongating the alkyl chain attached to the piperazine core. X-ray crystallographic studies revealed a clear correlation between the structure of CB[6]–alkylpiperazine crystals obtained from aqueous solutions and the molecular weight/properties of host–guest oligomers existed in the solution as supramolecular “seeds” of crystal formation

How does iron interact with sporopollenin exine capsules? An X-ray absorption study including microfocus XANES and XRF imaging

Sporopollenin exine capsules (SECs) derived from plant spores and pollen grains have been proposed as adsorption, remediation and drug delivery agents. Despite many studies there is scant structural data available. This X-ray absorption investigation represents the first direct structural data on the interaction of metals with SECs and allows elucidation of their structure–property relationships. Fe K-edge XANES and EXAFS data have shown that the iron local environment in SECs (derived from Lycopodium clavatum) reacted with aqueous ferric chloride solutions is similar to that of ferrihydrite (FeOOH) and by implication ferritin. Fe Kα XRF micro-focus experiments show that there is a poor correlation between the iron distribution and the underlying SEC structure indicating that the SEC is coated in the FeOOH material. In contrast, the Fe Kα XRF micro-focus experiments on SECs reacted with aqueous ferrous chloride solutions show that there is a very high correlation between the iron distribution and the SEC structure, indicating a much more specific form of interaction of the iron with the SEC surface functional groups. Fe K-edge XANES and EXAFS data show that the FeII can be easily oxidised to give a structure similar to, but not identical to that in the FeIII case, and that even if anaerobic conditions are used there is still partial oxidation to FeIII

Comparison of cloud microphysical parameters derived from surface and satellite measurements during FIRE phase 2

Cloud microphysical properties are an important component in climate model parameterizations of water transport, cloud radiative exchange, and latent heat processes. Estimation of effective cloud particle size, liquid or ice water content, and optical depth from satellite-based instrumentation is needed to develop a climatology of cloud microphysical properties and to better understand and model cloud processes in atmospheric circulation. These parameters are estimated from two different surface data sets taken at Coffeyville, Kansas, during the First ISCCP Regional Experiment (FIRE) Phase-2 Intensive Field Observation (IFO) period (November 13 - December 7, 1991). Satellite data can also provide information about optical depth and effective particle size. This paper explores the combination of the FIRE-2 surface and satellite data to determine each of the cloud microphysical properties

Flux Crystal Growth of the RE2Ru3Ge5 (RE = La, Ce, Nd, Gd, Tb) Series and Their Magnetic and Metamagnetic Transitions

Previously synthesized only as powders, single crystals of the RE2Ru3Ge5 (RE = La, Ce, Nd, Gd, Tb) series of compounds have now been obtained from molten In. These materials crystallize with the U2Co3Si5-type structure in orthorhombic space group Ibam with lattice parameters a ≈ 10.00–9.77 Å (La–Tb), b ≈ 12.51–12.35 Å, and c ≈ 5.92–5.72 Å. The structure is a three-dimensional framework consisting of RuGe5 and RuGe6 units, as well as Ge–Ge zigzag chains. This structure type and those of the other five (Sc2Fe3Si5, Lu2Co3Si5, Y2Rh3Sn5, Yb2Ir3Ge5, and Yb2Pt3Sn5) to compose the RE2T3X5 phase space are discussed in depth. For the three compounds with RE = Nd, Gd, Tb, multiple magnetic transitions and metamagnetic behavior are observed. Electronic band structure calculations performed on La2Ru3Ge5 indicate that these materials have a negative band gap and are semimetallic in nature

RF coupler for high-power CW FEL photoinjector

A high-current emittance-compensated RF photoinjector is a key enabling technology for a high-power CW FEL. The design presently under way is a 100-mA 2.5-cell {pi}-mode, 700-MHz, normal conducting demonstration CW RF photoinjector. This photoinjector will be capable of accelerating 3 nC per bunch with an emittance at the wiggler less than 10 mm-mrad. The paper presents results for the RF coupling from ridged wave guides to hte photoinjector RF cavity. The LEDA and SNS couplers inspired this 'dog-bone' design. Electromagnetic modeling of the coupler-cavity system has been performed using both 2-D and 3-D frequency-domain calculations, and a novel time-domain approach with MicroWave Studio. These simulations were used to adjust the coupling coefficient and calculate the power-loss distribution on the coupling slot. The cooling of this slot is a rather challenging thermal management project