Symmetric marching technique for the poisson equation. I. Dirichlet boundary conditions

The symmetric marching technique has been developed to solve the Poisson equation with Dirichlet boundary conditions. The method has been combined with a mesh refinement technique, which is used as an appropriate interpolation scheme to obtain a solution of the problem on finer grids. The effectiveness of the method has been demonstrated by solving some test examples.     

Use of harmonic oscillator potential in the analysis of muonic transition energies

Energy levels: 1s _1/2, 2p _1/2, 2p _3/2, 3d _3/2, and 3d _5/2 of the muon in the spherical nuclei:¹²⁰Sn,¹⁹⁷Au and²⁰⁸Pb have been calculated under the assumption of harmonic oscillator potential. The levels are corrected for vacuum polarisation. The agreement with experimental values is better than 0·5%. An accurate method of solving the Dirac equation to obtain the energy eigenvalues is outlined. The importance of choosing the ‘classical turning point’ as the radius for matching the interior and exterior solutions is discussed.     

Kinetics of the solvolysis of chloropentacyanocobaltate (III) ions in mixtures of ethane-1,2-diol or ethanonitrile with water

The kinetics of the solvolysis of [Co(CN)₅Cl]^3? ions have been investigated in mixtures formed by the addition of ethane-1,2-diol or ethanonitrile to water where the physical properties indicate little enhancement of structure in water-rich conditions. The effect on the kinetics of this solvolysis of this lack of structural change in the solvent shows in the linearity of the variation of log (rate constant) with the reciprocal of the dielectric constant for the addition of ethane-1,2-diol to water and the absence of any prominent extrema in the enthalpy or entropy of activation using either co-solvent. However, the effect of changes in solvation on the solvolysis with these two co-solvents appears to operate in a similar manner to the effects found when the hydrophobic co-solvent propan-2-ol is added to water. The application of a free energy cycle to the process of the initial state going to the transition state for this dissociative process suggests that, with both co-solvents, [Co(CN)₅]^2? in the transition state is more stable than [Co(CN)₅Cl]^3? in the initial state. © John Wiley & Sons, Inc.     

Considerations for building knowledge-based expert systems in highway maintenance planning

Genuine, nontrivial planning problems in pavement and bridge maintenance are generally beyond the capabilities of expert systems. However, the diagnostic, interpretive and predictive features of such systems can be combined with algorithmic planning tools to produce comprehensive maintenance planning and management systems.After a discussion of the relevant issues, this paper addresses the potential application areas for knowledgebased expert systems in highway maintenance planning. The foxus is on how and where expert systems can interface with optimization models to yield meaningful results.     

Study of isotope shifts,isotone shifts and nuclear compressibility from the analysis of muonic x-ray transitions

Muonic x-ray transitions in various spherical nuclei in the region 13?Z?83 have been analysed and the isotope and isotone shifts in charge radiusR are investigated. AssumingR=r ₀ A ^1/3, the isotopic and isotonic behaviour of the parameterr ₀ (=RA ^?1/3) is also studied. The variation ofr ₀ with mass numberA reveals the variation of average nucleon density, which in turn sheds light on the compressibility of nuclear matter. The isotope and isotone shifts inR exhibit the shell effects in the vicinity of magic neutron and proton numbers: 20, 28, 50, 82 and 126. The results indicate that neutron-proton interaction is maximum at the beginning of a major neutron shell and decreases gradually as the shell gets filled up. The behaviour of parameterr ₀ clearly suggests that low-Z nuclei are highly compressible while high-Z nuclei are more or less incompressible. The parameterr ₀ too is observed to exhibit profound shell effects.     

Mixed Ligand Complexes of Chromium (III) Ethylenediamine Tartrate: A Polarographic Study

Polarographic techniques have been used to investigate the complexing behaviour of chromium (III)-ethylenediamine-tartrate in aqueous solution. These complexes are reduced irreversibly at the dropping mercury electrode. The stability constants have been calculated by the method of Sundaresan and Sundaram. The values of the kinetic parameters; standard rate constant (K_s), transfer coefficient (α) and activation energy (Q) have also been calculated in each case.     

Neutron-proton radius differences and isovector deformations from π+ and π− inelastic scattering from 18O

π⁺ and π^? elastic and inelastic scattering from ¹⁸O have been measured at T(π)=164 MeV. Consistent with the results at 230 MeV, it is found that the ratio $\text{σ(π}{}^{\mathrm{?}}\text{)}\text{σ(π}{}^{\mathrm{+}}\text{)}$ for the 2₁⁺ state is 1.86(16), while for the 3₁^? state it is 0.89(6). These results are interpreted as indicating differences in neutron and proton deformations characterizing the 2₁⁺ transition and partial neutron blocking for the 3₁^? transition. Optical model analysis of elastic scattering leads to the conclusion that $\text{〈r}{}_{\mathrm{<mtext>n</mtext>}}{}^2\text{〉}{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{?〈r}{}_{\mathrm{<mtext>p</mtext>}}{}^2\text{〉}{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{=0.03(3)}\text{fm}$.     

Tests of resonance recognition criteria in coupled channel problems with separable potentials

Exactly soluble two-body two-channel problems are set up with separable potentials. Resonance is defined theoretically then the empirical resonance recognition criteria used in two-body data analyses are tested. Results are summarized in the last section of the paper.