Ion-beam sculpting time scales

A study of ion sculpting dynamics in SiO2 and SiN using periodically pulsed ion beams reveals material transport that depends strongly on the time structure of the pulsed beams. It is found that significant nanoscale matter transport can occur over second long time scales after the ion beam has been extinguished. A simple phenomenological model described the dynamics of ion beam sculpting in terms of two material time scales. The model accounts for the surprising observation of enhanced matter transport affected by pulsed ion beams over continuous ion beam exposure.     

The infra-red spectra of silyl fluoride and silyl fluoride-d 3

Infra-red spectra have been recorded for silyl fluoride and silyl fluoride-d ₃ at a resolution of circa 0·3 cm^-1. Rotational structure has been observed for parallel fundamentals in both molecules, and for all perpendicular fundamentals. In both SiH₃F and SiD₃F the A ₁ and E species deformation modes interact strongly via a Coriolis perturbation; this has been analysed, and the band origin of v ₅ for SiH₃F is reassigned. A hybrid-orbital force field based on the experimental data is also reported.     

Stability properties and the KMS condition

First we derive stability properties of KMS states and subsequently we derive the KMS condition from stability properties. New results include a convergent perturbation expansion for perturbed KMS states in terms of appropriate truncated functions and stability properties of ground states. Finally we extend the results of Haag, Kastler, Trych-Pohlmeyer by proving that stable states ofL ¹-asymptotically abelian systems which satisfy a weak three point cluster property are automatically KMS states. This last theorem gives an almost complete characterization of KMS states, ofL ¹-asymptotic abelian systems, by stability and cluster properties (a slight discrepancy can occur for infinite temperature states).Supported during this research by the Norwegian Research Council for Science and Humanities     

The two-dimensional anharmonic oscillator: The CCC bending mode of C3O2

Newly observed data on the rotational constants of carbon su?ide in excited vibrational states of the low-wavenumber bending vibration ν₇ have been successfully interpreted in terms of the two-dimensional anharmonic oscillator wavefunctions associated with this vibration. By combining these results with published infrared and Raman spectra the vibrational assignment has been extended and a refined bending potential for ν₇ has been derived: this has a minimum at a bending angle of about 24° at the central C atom, with an energy maximum at the linear configuration some 23 cm^?1 above the minimum. From similar data on the combination and hot bands of ν₇ with ν₄ (1587 cm^?1) and ν₂ (786 cm^?1) the effective ν₇ bending potential has also been determined in the one-quantum excited states of ν₄ and ν₂. The effective ν₇ potential shows significant changes from the ground vibrational state; the central hump in the ν₇ potential surface is increased to about 50 cm^?1 in the v₄ = 1 state, and decreased to about 1 cm^?1 in the v₂ = 1 state. In the light of these results vibrational assignments are suggested for most of the observed bands in the infrared and Raman spectra of C₃O₂.     

Intensity perturbations due to ν3/ν4 Coriolis interaction in methane

Formulas are obtained for the intensity asymmetry (Herman-Wallis) factors in the ν₃ and ν₄ fundamentals of methane due to the ζ₃₄ Coriolis interaction. The results are also applicable to the ν₃ and ν₄ bands of SF₆.     

Determination of different oxygen transport mechanisms and measurement of the oxygen ion conductivity of Y1Ba2Cu3O7−x

By undertaking AC electrochemical impedance experiments on yttria stabilised zirconia electrolytes with polished Y₁Ba₂Cu₃O_7−x electrodes, the activation energy for oxygen ion transport within the bulk of Y₁Ba₂Cu₃O_7−x, in air, over the temperature range 823 K–1043 K, was determined to be 1.50 ± 0.05 eV. At 1000 K the oxygen ionic conductivity was calculated to be around one order of magnitude lower than that in yttria stabilised zirconia. Typical calculated values were σ=5×10⁻⁵ (ω cm)⁻¹ and 6×10⁻³ (ω cm)⁻¹ at the respective temperatures 823 K and 1043 K. By employing a similar cell but with Y₁Ba₂Cu₃O_7−x paste electrodes, oxygen transfer between the Y₁Ba₂Cu₃O_7−x and the electrolyte was found to occur via a surface diffusional processes. Over the temperature range 873 K–1098 K, in air, the activation energy for in-diffusion at the surface was found to be 1.4±0.1 eV and that for out-diffusion at the surface to be 1.76±0.05 eV.     

Nonlinear spin current and magnetoresistance of molecular tunnel junctions

We report on a theoretical study of spin-polarized quantum transport through a Ni-bezenedithiol(BDT)-Ni molecular magnetic tunnel junction (MTJ). Our study is based on carrying out density functional theory within the Keldysh nonequilibrium Green's function formalism, so that microscopic details of the molecular MTJ are taken into account from first principles. A magnetoresistance ratio of approximately 27% is found for the Ni-BDT-Ni MTJ which declines toward zero as bias voltage is increased. The spin currents are nonlinear functions of bias voltage, even changing sign at certain voltages due to specific features of the coupling between molecular states and magnetic leads.     

Single-pulse multiphoton fabrication of high aspect ratio structures with sub-micron features using vortex beams

Single ultra-short pulses from Gaussian and vortex beams have been used for the fabrication of complex micro-structures via multi-photon polymerization. The complexity of the resultant micro-structures stems from the modification of both transverse intensity and phase profiles of these single pulses to create modulated scaffolds and hollow cylinders. Experimental results are compared to theoretical models, and good agreement is shown.