179 research outputs found

    System interactions in socio-technical transitions: Extending the multi-level perspective

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    This paper discusses contextual issues in sociotechnical systems and transitions under the Multi Level Perspective (MLP). It emphasises inter system interactions, for which a typology is developed drawing on a review and meta level analysis of published transition case studies. The typology is subsequently associated to the MLP transitions pathways. A novel transition pathway, is derived through this process, namely new system emergence, for systems that emerge from contributions of existing antecedent sociotechnical systems

    Jost Function for Singular Potentials

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    An exact method for direct calculation of the Jost function and Jost solutions for a repulsive singular potential is presented. Within this method the Schrodinger equation is replaced by an equivalent system of linear first-order differential equations, which after complex rotation, can easily be solved numerically. The Jost function can be obtained to any desired accuracy for all complex momenta of physical interest, including the spectral points corresponding to bound and resonant states. The method can also be used in the complex angular-momentum plane to calculate the Regge trajectories. The effectiveness of the method is demonstrated using the Lennard-Jones (12,6) potential. The spectral properties of the realistic inter-atomic He4-He4 potentials HFDHE2 and HFD-B of Aziz and collaborators are also investigated.Comment: 12 pages, latex, 2 eps-figures, submitted to Phys.Rev.

    Unified algebraic treatment of resonance

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    Energy resonance in scattering is usually investigated either directly in the complex energy plane (E-plane) or indirectly in the complex angular momentum plane (L-plane). Another formulation complementing these two approaches was introduced recently. It is an indirect algebraic method that studies resonances in a complex charge plane (Z-plane). This latter approach will be generalized to provide a unified algebraic treatment of resonances in the complex E-, L-, and Z-planes. The complex scaling (rotation) method will be used in the development of this approach. The resolvent operators (Green's functions) are formally defined in these three spaces. Bound states spectrum and resonance energies in the E-plane are mapped onto a discrete set of poles of the respective resolvent operator on the real line of the L- and Z-planes. These poles move along trajectories as the energy is varied. A finite square integrable basis is used in the numerical implementation of this approach. Stability of poles and trajectories against variation in all computational parameters is demonstrated. Resonance energies for a given potential are calculated and compared with those obtained by other studies.Comment: 15 pages, 1 Table, 7 Figures (6 are snapshots of videos

    Binding Energies and Scattering Observables in the 4Helium3 Atomic System

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    The 4He3 system is investigated using a hard-core version of the Faddeev differential equations and realistic 4He-4He interactions. We calculate the binding energies of the 4He trimer but concentrate in particular on scattering observables. The atom-diatom scattering lengths are calculated as well as the atom-diatom phase shifts for center of mass energies up to 2.45 mK.Comment: LaTeX, 3 pages, 1 figure; Contribution to Proceedings of 16th International Conference on Few-Body Problems in Physics, 6-10 March 2000, Taipei, Taiwa

    Multi-Channel Inverse Scattering Problem on the Line: Thresholds and Bound States

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    We consider the multi-channel inverse scattering problem in one-dimension in the presence of thresholds and bound states for a potential of finite support. Utilizing the Levin representation, we derive the general Marchenko integral equation for N-coupled channels and show that, unlike to the case of the radial inverse scattering problem, the information on the bound state energies and asymptotic normalization constants can be inferred from the reflection coefficient matrix alone. Thus, given this matrix, the Marchenko inverse scattering procedure can provide us with a unique multi-channel potential. The relationship to supersymmetric partner potentials as well as possible applications are discussed. The integral equation has been implemented numerically and applied to several schematic examples showing the characteristic features of multi-channel systems. A possible application of the formalism to technological problems is briefly discussed.Comment: 19 pages, 5 figure

    Novel synthesis of porous aluminium and its application in hydrogen storage

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    A novel approach for confining LiBH4 within a porous aluminium scaffold was applied in order to enhance its hydrogen storage properties, relative to conventional techniques for confining complex hydrides. The porous aluminium scaffold was fabricated by sintering NaAlH4, which was in the form of a dense pellet, under dynamic vacuum. The final product was a porous aluminium scaffold with the Na and H2 having been removed from the initial pellet. This technique contributed to achieving highly dispersed LiBH4 particles that were also destabilised by the presence of the aluminium scaffold. In this study, the effectiveness of this novel fabrication method of confined/destabilised LiBH4 was extensively investigated, which aimed to simultaneously improve the hydrogen release at lower temperature and the kinetics of the system. These properties were compared with the properties of other confined LiBH4 samples found in the literature. As-synthesised samples were characterised using Scanning Electron Microscopy (SEM), X-ray Diffraction (XRD) and Nitrogen Adsorption measurements. The hydrogen storage capacity of all samples was analysed using temperature programmed desorption in order to provide a comprehensive survey of their hydrogen desorption properties. The porous aluminium scaffold has a wide pore size distribution with most of the porosity due to pores larger than 50 nm. Despite this the onset hydrogen desorption temperature (Tdes) of the LiBH4 infiltrated into the porous aluminium scaffold was 200 °C lower than that of bulk LiBH4 and 100 °C lower than that of nanosized LiBH4. Partial cycling could be achieved below the melting point of LiBH4 but the kinetics of hydrogen release decreased with cycle number

    Relevance of pseudospin symmetry in proton-nucleus scattering

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    The manifestation of pseudospin-symmetry in proton-nucleus scattering is discussed. Constraints on the pseudospin-symmetry violating scattering amplitude are given which require as input cross section and polarization data, but no measurements of the spin rotation function. Application of these constraints to p-58Ni and p-208Pb scattering data in the laboratory energy range of 200 MeV to 800 MeV, reveals a significant violation of the symmetry at lower energies and a weak one at higher energies. Using a schematic model within the Dirac phenomenology, the role of the Coulomb potential in proton-nucleus scattering with regard to pseudospin symmetry is studied. Our results indicate that the existence of pseudospin-symmetry in proton-nucleus scattering is questionable in the whole energy region considered and that the violation of this symmetry stems from the long range nature of the Coulomb interaction.Comment: 22 pages including 9 figures, correction of 1 reference, revision of abstract and major modification of chapter 4, Fig. 6, and Fig. 7; addition of Fig. 8 and Fig.
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