The superconducting properties of YBa2(Cu1−xMx)3O7 for M=Zn and Ni

Transverse and zero-field μSR measurements were made on YBa₂(Cu_1−xNi_x)₃O_7−y withx=0.1 and 0.2, and YBa₂(Cu_1−x Zn _x )₃O_7−y withx=0.03, 0.06, 0.1, and 0.16, wherey≈0.1. Since doping may lead to magnetic ordering this was searched for with both zero and transverse field μSR, but no evidence was found over the temperature range studied: 10–100 K. However, depolarization rates as functions of temperature were obtained, and the low temperature values of these are σ=3.2 μs⁻¹.1.6μs⁻¹, and 1 μs⁻¹ forx=0.01, and 0.2 Ni, respectively, and σ=0.8 μs⁻¹, 0.75 μs⁻¹, 0.65 μs⁻¹, and 0.4 μs⁻¹ forx=0.03, 0.06, 0.1, and 0.16 Zn, respectively. Estimates for the effect of decreasing electron concentration for Zn are made, but these alone do not account for the drop in σ. Estimates for the effect of scattering on λ and hence σ are made. The reduction in σ for Ni dopant is in surprisingly good agreement with these estimates. For Zn the order of magnitude is correct, but the relative lack of further change in σ after the effect of the first 0.03 addition seems to imply a saturation of the effect of scattering.     

Transverse-and zero-field μSR investigation of magnetism and superconductivity in (Y1−xPr x )Ba2Cu3O7

Zero-field muon-spin-rotation (μSR) measurements on (Y₁? _x Pr _x )Ba₂Cu₃O₇ [x=1.0, 0.8, 0.6, and 0.54] show evidence for antiferromagnetic ordering of the Cu moments within the Cu?O planes, with Néel temperatures 285, 220, 35. 30 and 20 K, respectively. Forx=1.0 the local muon magnetic field is ≈16 mT, but decreases to ≈12 mT at 17K, due to additional magnetic ordering. The zero-field data, in conjunction with transport data, allow construction of a complete phase diagram for this system. Transverse-field (1 kOe) μSR data forx=0.2 (T _c =75 K) show that the muon depolarization is determined primarily by the Cu nuclear moments forT>T _c , and by the vortex state forT _c . Fitting the superconducting-state data to a BCS model yields an extrapolated zero-temperature magnetic penetration depth of 2170 Å.     

High Performance, Low Energy Ion Source

An ion accelerator system using one or two fine mesh tungsten grids has been used in a magnetic multipole containment ion source to produce a continuous positive ion beam variable over a wide range of beam currents and accelerator voltages. The ion source plasma is low noise and uniform to ± 1% density variation over 9 cm diameter. Beams up to 4 cm × 4 cm have been extracted which have low divergence (±1%), uniform current density (±2%), small ion energy speed, beam ion energy variable from 200V to several thousand volts, and current densities variable from ?A per cm2 to tens of milliamperes per cm2, limited only by acceleration grid power loading or sputtering.     

Crystalline electric field effects on the resistivity of PrAl2

Calculations in the mean field approximation of the magnetic contribution to the resistivity of a J = 4 ion in a cubic lattice, considering the effects of the crystalline electric field, are presented for both T >T_c and T < T_c (excluding the critical region). The magnetic contribution to the resistivity of ferromagnetic PrAl₂ is discussed in terms of the above calculations and the total crystalline electric field splitting of this system is determined to be 100 K. Results are also presented for the critical behavior of d?/dT.     

Quantitation of ortho‐cresyl phosphate adducts to butyrylcholinesterase in human serum by immunomagnetic‐UHPLC‐MS/MS

Tri‐ortho‐cresyl phosphate (ToCP) is an anti‐wear, flame retardant additive used in industrial lubricants, hydraulic fluids and gasoline. The neurotoxic effects of ToCP arise from the liver‐activated metabolite 2‐(o‐cresyl)‐4H‐1,3,2‐benzodioxaphosphoran‐2‐one (cresyl saligenin phosphate or CBDP), which inhibits esterase enzymes including butyrylcholinesterase (BChE). Following BChE adduction, CBDP undergoes hydrolysis to form the aged adduct ortho‐cresyl phosphoserine (oCP‐BChE), thus providing a biomarker of CBDP exposure. Previous studies have identified ToCP in aircraft cabin and cockpit air, but assessing human exposure has been hampered by the lack of a laboratory assay to confirm exposure. This work presents the development of an immunomagnetic‐UHPLC‐MS/MS method for the quantitation of unadducted BChE and the long‐term CBDP biomarker, oCP‐BChE, in human serum. The method has a reportable range from 2.0 ng/ml to 150 ng/ml, which is consistent with the sensitivity of methods used to detect organophosphorus nerve agent protein adducts. The assay demonstrated high intraday and interday accuracy (≥85%) and precision (RSD ≤ 15%) across the calibration range. The method was developed for future analyses of potential human exposure to CBDP. Analysis of human serum inhibited in vitro with CBDP demonstrated that the oCP‐BChE adduct was stable for at least 72 h at 4, 22 and 37 °C. Compared to a previously reported assay, this method requires 75% less sample volume, reduces analysis time by a factor of 20 and demonstrates a threefold improvement in sensitivity. Published 2015. This article is a U.S. Government work and is in the public domain in the USA.     

Convergence of energy scales on the approach to a local quantum critical point

We find the emergence of strong correlations and universality on the approach to the quantum critical points of a two-impurity Anderson model. The two impurities are coupled by an interimpurity exchange interaction J and direct interaction U{12} and are hybridized with separate conduction channels. The low energy behavior is described in terms of renormalized parameters. We show that on the approach to the transitions to a local singlet and a local charged ordered state, the quasiparticle weight factor z→0, and the renormalized parameters can be expressed in terms of a single energy scale T{*}. The values of the renormalized interaction parameters in terms of T{*} can be predicted from the condition of continuity of the spin and charge susceptibilities, and correspond to strong correlation. These predictions are confirmed by the numerical renormalization group calculations, including the case when the on site interaction U=0.     

nσ* and πσ* excited states in aryl halide photochemistry: a comprehensive study of the UV photodissociation dynamics of iodobenzene

A recent review (Ashfold et al., Phys. Chem. Chem. Phys., 2010, 12, 1218) highlighted the important role of dissociative excited states formed by electron promotion to σ* orbitals in establishing the photochemistry of many molecular hydrides. Here we extend such considerations to molecular halides, with a particular focus on iodobenzene. Two experimental techniques (velocity mapped ion imaging (VMI) and time resolved infrared (IR) diode laser absorption) and electronic structure calculations have been employed in a comprehensive study of the near ultraviolet (UV) photodissociation of gas phase iodobenzene molecules. The VMI studies yield the speeds and angular distributions of the I((2)P(3/2)) and I*((2)P(1/2)) photofragments formed by photolysis in the wavelength range 330 ≥λ≥ 206 nm. Four distinct dissociation channels are observed for the I((2)P(3/2)) atom products, and a further three channels for the I*((2)P(1/2)) fragments. The phenyl (Ph) radical partners formed via one particular I* product channel following excitation at wavelengths 305 ≥λ≥ 250 nm are distributed over a sufficiently select sub-set of vibrational (v) states that the images allow resolution of specific I* + Ph(v) channels, identification of the active product mode (ν(10), an in-plane ring breathing mode), and a refined determination of D(0)(Ph-I) = 23,390 ± 50 cm(-1). The time-resolved IR absorption studies allow determination of the spin-orbit branching ratio in the iodine atom products formed at λ = 248 nm (?(I*) = [I*]/([I] + [I*]) = 0.28 ± 0.04) and at 266 nm (?(I*) = 0.32 ± 0.05). The complementary high-level, spin-orbit resolved ab initio calculations of sections (along the C-I bond coordinate) through the ground and first 19 excited state potential energy surfaces (PESs) reveal numerous excited states in the energy range of current interest. Except at the very shortest wavelength, however, all of the observed I and I* products display limiting or near limiting parallel recoil anisotropy. This encourages discussion of the fragmentation dynamics in terms of excitation to states of A(1) total symmetry and dissociation on the 2A(1) and 4A(1) (σ* ← n/π) PESs to yield, respectively, I and I* products, or via non-adiabatic coupling to other σ* ← n/π PESs that correlate to these respective limits. Similarities (and differences) with the available UV photochemical data for the other aryl halides, and with the simpler (and more thoroughly studied) iodides HI and CH(3)I, are summarised.     

Muon spin relaxation in CeCu2Si2 and muon knight shift in various heavy-fermion systems

Positive muon spin precession has been observed in various heavy-fermion systems in the transverse external magnetic field. In the superconductor CeCu_2.1Si₂, the relaxation rate of muon spins increases rapidly with decreasing temperature below T_C. This is interpreted as the results of the inhomogeneous fields due to the imperfect penetration of the external field into the type-II superconducting state. The magnetic-field penetration depth λ is derived from the observed muon spin relaxation rate. λ is about 1200 ∢ at T∼0.5T_C, and the temperature dependence of λ is consistent with the relation expected for a BCS superconductor. We have also measured the muon Knight shift K_μ in the normal (or paramagnetic) state of various heavy-fermion systems. K_μ is large and negative (about −1000∼−3000 ppm at T=10 K) for CeCu₂Si₂, UPt₃ and CeAl₃, while more complicated signals are measured in CePb₃ and CeB₆. The negative muon Knight shift in the non-magnetic heavy-fermion systems is discussed in terms of the Kondo-coupling between the conduction- and f-electrons.     

Instability of a Vortex Sheet Leaving a Semi-Infinite Plate

The growth of undulations along an infinite vortex sheet is a classical problem of stability theory. Here we modify that problem by including the effects of a boundary: the vortex sheet is assumed to leave a rigid semi-infinite plate and to undergo spatially growing undulations downstream. The usual solution for a doubly infinite sheet is corrected by the Wiener-Hopf technique to account for the presence of the plate. The correction depends sensitively on whether a Kutta condition is enforced at the trailing edge. Two Kutta conditions, called rectified and full, are suggested to apply depending on conditions in the unperturbed flow. In either case, the correction due to the plate becomes negligible half a wavelength downstream from the trailing edge.