Quantum mechanics of a constrained electrically charged particle in the presence of electric currents

We discuss the dynamics of a classical spinless quantum particle carrying electric charge and constrained to move on a non singular static surface in ordinary three dimensional space in the presence of arbitrary configurations of time independent electric currents. Starting from the canonical action in the embedding space we show that a charged particle with charge $q$ couples to a term linear in $qA^3M$, where $A^3$ is the transverse component of the electromagnetic vector potential and $M$ is the mean curvature in the surface. This term cancels exactly a curvature contribution to the orbital magnetic moment of the particle. It is shown that particles, independently of the value of the charge, in addition to the known couplings to the geometry also couple to the mean curvature in the surface when a Neumann type of constraint is applied on the transverse fluctuations of the wave function. In contrast to a Dirrichlet constraint on the transverse fluctuations a Neumann type of constraint on these degrees of freedom will in general make the equations of motion non separable. The exceptions are the equations of motion for electrically neutral particles on surfaces with constant mean curvature. In the presence of electric currents the equation of motion of a charged particle is generally non separable independently of the coupling to the geometry and the boundary constraints.Comment: to appear in Phys.Rev.

Polyimides with pendant alkyl groups

The effect on selected polyimide properties when pendant alkyl groups were attached to the polymer backbone was investigated. A series of polymers were prepared using benzophenone tetracarboxylic acid dianhydride (BTDA) and seven different p-alkyl-m,p'-diaminobenzophenone monomers. The alkyl groups varied in length from C(1) (methyl) to C(9) (nonyl). The polyimide prepared from BTDA and m,p'-diaminobenzophenone was included as a control. All polymers were characterized by various chromatographic, spectroscopic, thermal, and mechanical techniques. Increasing the length of the pendant alkyl group resulted in a systematic decrease in glass transition temperature (Tg) for vacuum cured films. A 70 C decrease in Tg to 193 C was observed for the nonyl polymer compared to the Tg for the control. A corresponding systematic increase in Tg indicative of crosslinking, was observed for air cured films. Thermogravimetric analysis revealed a slight sacrifice in thermal stability with increasing alkyl length. No improvement in film toughness was observed

Synthesis of imide/arylene ether copolymers for adhesives and composite matrices

A series of imide/arylene ether copolymers were prepared from the reaction of an amorphous arylene ether oligomer and a semi-crystalline imide oligomer. These copolymers were thermally characterized and mechanical properties were measured. One block copolymer was endcapped and the molecular weight was controlled to provide a material that displayed good compression moldability and attractive adhesion and composite properties

Phonon-induced quadrupolar ordering of the magnetic superconductor TmNi2_2B2_2C

We present synchrotron x-ray diffraction studies revealing that the lattice of thulium borocarbide is distorted below T_Q = 13.5 K at zero field. T_Q increases and the amplitude of the displacements is drastically enhanced, by a factor of 10 at 60 kOe, when a magnetic field is applied along [100]. The distortion occurs at the same wave vector as the antiferromagnetic ordering induced by the a-axis field. A model is presented that accounts for the properties of the quadrupolar phase and explains the peculiar behavior of the antiferromagnetic ordering previously observed in this compound.Comment: submitted to PR

1/z-renormalization of the mean-field behavior of the dipole-coupled singlet-singlet system HoF_3

The two main characteristics of the holmium ions in HoF_3 are that their local electronic properties are dominated by two singlet states lying well below the remaining 4f-levels, and that the classical dipole-coupling is an order of magnitude larger than any other two-ion interactions between the Ho-moments. This combination makes the system particularly suitable for testing refinements of the mean-field theory. There are four Ho-ions per unit cell and the hyperfine coupled electronic and nuclear moments on the Ho-ions order in a ferrimagnetic structure at T_C=0.53 K. The corrections to the mean-field behavior of holmium triflouride, both in the paramagnetic and ferrimagnetic phase, have been calculated to first order in the high-density 1/z-expansion. The effective medium theory, which includes the effects of the single-site fluctuations, leads to a substantially improved description of the magnetic properties of HoF_3, in comparison with that based on the mean-field approximation.Comment: 26pp, plain-TeX, JJ

Tuning in magnetic modes in Tb(Co_{x}Ni_{1-x})_{2}B_{2}C: from longitudinal spin-density waves to simple ferromagnetism

Neutron diffraction and thermodynamics techniques were used to probe the evolution of the magnetic properties of Tb(Co_{x}Ni_{1-x})_{2}B_{2}C. A succession of magnetic modes was observed as x is varied: the longitudinal modulated k=(0.55,0,0) state at x=0 is transformed into a collinear k=([nicefrac]\nicefrac{1}{2},0,[nicefrac]\nicefrac{1}{2}) antiferromagnetic state at x= 0.2, 0.4; then into a transverse c-axis modulated k=(0,0,[nicefrac]\nicefrac{1}{3}) mode at x= 0.6, and finally into a simple ferromagnetic structure at x= 0.8 and 1. Concomitantly, the low-temperature orthorhombic distortion of the tetragonal unit cell at x=0 is reduced smoothly such that for x >= 0.4 only a tetragonal unit cell is manifested. Though predicted theoretically earlier, this is the first observation of the k=(0,0,[nicefrac]\nicefrac{1}{3}) mode in borocarbides; our findings of a succession of magnetic modes upon increasing x also find support from a recently proposed theoretical model. The implication of these findings and their interpretation on the magnetic structure of the RM_{2}B_{2}C series are also discussed

Rotating Dilaton Black Holes

We consider the axially symmetric coupled system of gravitation, electromagnetism and a dilaton field. Reducing from four to three dimensions, the system is described by gravity coupled to a non-linear $\sigma$-model. We find the target space isometries and use them to generate new solutions. It seems that it is only possible to generate rotating solutions from non-rotating ones for the special cases when the dilaton coupling parameter $a=0, \pm \sqrt{3}$. For those particular values, the target space symmetry is enlarged.Comment: 11 pages, RevTex, one figure include

First-principles study of the energetics of charge and cation mixing in U_{1-x} Ce_x O_2

The formalism of electronic density-functional-theory, with Hubbard-U corrections (DFT+U), is employed in a computational study of the energetics of U_{1-x} Ce_x O_2 mixtures. The computational approach makes use of a procedure which facilitates convergence of the calculations to multiple self-consistent DFT+U solutions for a given cation arrangement, corresponding to different charge states for the U and Ce ions in several prototypical cation arrangements. Results indicate a significant dependence of the structural and energetic properties on the nature of both charge and cation ordering. With the effective Hubbard-U parameters that reproduce well the measured oxidation-reduction energies for urania and ceria, we find that charge transfer between U(IV) and Ce(IV) ions, leading to the formation of U(V) and Ce(III), gives rise to an increase in the mixing energy in the range of 4-14 kJ/mol of formula unit, depending on the nature of the cation ordering. The results suggest that although charge transfer between uranium and cerium ions is disfavored energetically, it is likely to be entropically stabilized at the high temperatures relevant to the processing and service of urania-based solid solutions.Comment: 8 pages, 6 figure

Self-organized Criticality and Absorbing States: Lessons from the Ising Model

We investigate a suggested path to self-organized criticality. Originally, this path was devised to "generate criticality" in systems displaying an absorbing-state phase transition, but closer examination of the mechanism reveals that it can be used for any continuous phase transition. We used the Ising model as well as the Manna model to demonstrate how the finite-size scaling exponents depend on the tuning of driving and dissipation rates with system size.Our findings limit the explanatory power of the mechanism to non-universal critical behavior.Comment: 5 pages, 2 figures, REVTeX

Method of remotely estimating a rest or best lock frequency of a local station receiver using telemetry

A system includes a remote station and a local station having a receiver. The receiver operates in an unlocked state corresponding to its best lock frequency (BLF). The local station derives data indicative of a ratio of the BLF to a reference frequency of the receiver, and telemeters the data to the remote station. The remote station estimates the BLF based on (i) the telemetered data, and (ii) a predetermined estimate of the reference frequency