混合Bitsadze-Lavrentév-Tricomi边值问题

It is well known that F. G. Tricomi (1923) is the originator of the theoryof boundary value problems for mixed type equations by establishing the Thicomi equation: y·u_xx+u_yy=0 which is hyperbolic for y < 0, elliptic for y=0. and parabolic for y= 0 and then applied it in the theory of transonic flows.Then A.V.Bitsadze together with M. A . Lavrent′ev (1950) established the Bitsadze Lavre nt′ev equation: sgn( y ) ·u_xx+u_yy=0 where sgn(y) = 1 for y > 0, = -1 for y<0, 0 for y=0 with the discontinuous coefficient sgn( y ) of u_xx, while in the case of Tricomi equation the corre sponding coefficient y is continuous. In this paper we establish the mixed Bitsadze Lavrent′ev Tricomi equation. Lu=K(y)·u_xx+sgn(x) ·u_yy+r(x,y)·u=f(x,y), where the coefficient K=K(y) of u_xx is increasing continuous and coefficient M=sgn(x) of u_yy discontinuous, r=r(x,y) is once continuously differentiable, f=f(x,y) continuous. Finally we prove the uniqueness of quasi regular solutions and observe that these new results can bbe applied in fluid dynamics.     

An electron spin resonance study of radical decay in γ-ray irradiated pepper by thermal treatments

Applied Magnetic Resonance - We examined by electron spin resonance (ESR) spectroscopy the thermal decay of radicals as induced by γ-irradiation on pepper. Upon irradiation, the satellite...     

K X-ray production cross sections for 40-180 keV protons

Considering the importance of the X-ray production cross sections for the determination of the element concentrations in a given material, we have measured them experimentally for Al Si, Sc, Ti, V, Fe, Co, Ni and Cu bombarded by protons with energies ranging from 40 to 180 keV. This revised version was published online in July 2006 with corrections to the Cover Date.     

A comparison of shell theories for large-amplitude vibrations of circular cylindrical shells: Lagrangian approach

Large-amplitude (geometrically non-linear) vibrations of circular cylindrical shells subjected to radial harmonic excitation in the spectral neighbourhood of the lowest resonances are investigated. The Lagrange equations of motion are obtained by an energy approach, retaining damping through Rayleigh's dissipation function. Four different non-linear thin shell theories, namely Donnell's, Sanders-Koiter, Flügge-Lur’e-Byrne and Novozhilov's theories, which neglect rotary inertia and shear deformation, are used to calculate the elastic strain energy. The formulation is also valid for orthotropic and symmetric cross-ply laminated composite shells. The large-amplitude response of perfect and imperfect, simply supported circular cylindrical shells to harmonic excitation in the spectral neighbourhood of the lowest natural frequency is computed for all these shell theories. Numerical responses obtained by using these four non-linear shell theories are also compared to results obtained by using the Donnell's non-linear shallow-shell equation of motion. A validation of calculations by comparison with experimental results is also performed. Both empty and fluid-filled shells are investigated by using a potential fluid model. The effects of radial pressure and axial load are also studied. Boundary conditions for simply supported shells are exactly satisfied. Different expansions involving from 14 to 48 generalized co-ordinates, associated with natural modes of simply supported shells, are used. The non-linear equations of motion are studied by using a code based on an arclength continuation method allowing bifurcation analysis.     

A WKB analysis of the buckling condition for a cylindrical shell of arbitrary thickness subjected to an external pressure

We consider the plane-strain buckling of a cylindrical shellof arbitrary thickness which is made of a Varga material andis subjected to an external hydrostatic pressure on its outersurface. The WKB method is used to solve the eigenvalue problemthat results from the linear bifurcation analysis. We show thatthe circular cross-section buckles into a non-circular shapeat a value of µ₁ which depends on A₁/A₂ and a mode number,where A₁ and A₂ are the undeformed inner and outer radii, andµ₁ is the ratio of the deformed inner radius to A₁. Inthe large mode number limit, we find that the dependence ofµ₁ on A₁/A₂ has a boundary layer structure: it is constantover almost the entire region of 0 < A₁/A₂ < 1 and decreasessharply from this constant value to unity as A₁/A₂ tends tounity. Our asymptotic results for A₁ – 1 = O(1) and A₁– 1 = O(1/n) are shown to agree with the numerical resultsobtained by using the compound matrix method.     

Structure of solid monolayers and multilayers of n -hexane on graphite

We present all-atom molecular dynamics simulations ofn-hexane on the basal plane of graphite at monolayer and multilayer coverages. In keeping with experimental data, we find the presence of ordered adsorbed layers both at single monolayer coverage and when the adsorbed layer coexists with excess liquid adsorbate. Using a simulation method that does not impose any particular periodicity on the adsorbed layer, we quantitatively compare our results to the results of neutron diffraction experiments and find a structural transition from a uniaxially incommensurate lattice to a fully commensurate structure on increasing the coverage from a monolayer to a multilayer. The zig-zag backbone planes of all the alkane molecules lie parallel to the graphite surface at the multilayer coverage, while a few molecules are observed to attain the perpendicular orientation at monolayer coverage. Dedicated to Professor C N R Rao on his 70th birthday     

Mathematical modelling of the oxidation of nickel titanium alloys

A one-dimensional bulk reaction model for the oxidation of nickeltitanium is formulated, with preferential oxidation of titaniumbeing included. The modelling is directed at the better understandingof the dominant mechanisms involved in the oxidation processand their significance for the biocompatibility of the alloy.Two different regimes for the relative diffusivities of oxygenand the metals are investigated. By assuming fast bulk reactions,different asymptotic structures emerge in different parameterregimes and the resulting models take the form of moving boundaryproblems. Different profiles of nickel concentration are obtained:in particular a nickel-rich layer (observed in practice) ispresent below the oxide/metal interface for the case when oxygenand the metals diffuse at comparable rates.