Analysis of effective properties of electroelastic composites using the self-consistent and asymptotic homogenization methods

2008 ◽  
Vol 46 (8) ◽  
pp. 818-834 ◽  
Author(s):  
V.M. Levin ◽  
F.J. Sabina ◽  
J. Bravo-Castillero ◽  
R. Guinovart-Díaz ◽  
R. Rodríguez-Ramos ◽  
...  

1—The method of the self-consistent field for determining the wave functions and energy levels of an atom with many electrons was developed by Hartree, and later derived from a variation principle and modified to take account of exchange and of Pauli’s exclusion principle by Slater* and Fock. No attempt was made to consider relativity effects, and the use of “ spin ” wave functions was purely formal. Since, in the solution of Dirac’s equation for a hydrogen-like atom of nuclear charge Z, the difference of the radial wave functions from the solutions of Schrodinger’s equation depends on the ratio Z/137, it appears that for heavy atoms the relativity correction will be of importance; in fact, it may in some cases be of more importance as a modification of Hartree’s original self-nsistent field equation than “ exchange ” effects. The relativistic self-consistent field equation neglecting “ exchange ” terms can be formed from Dirac’s equation by a method completely analogous to Hartree’s original derivation of the non-relativistic self-consistent field equation from Schrodinger’s equation. Here we are concerned with including both relativity and “ exchange ” effects and we show how Slater’s varia-tional method may be extended for this purpose. A difficulty arises in considering the relativistic theory of any problem concerning more than one electron since the correct wave equation for such a system is not known. Formulae have been given for the inter-action energy of two electrons, taking account of magnetic interactions and retardation, by Gaunt, Breit, and others. Since, however, none of these is to be regarded as exact, in the present paper the crude electrostatic expression for the potential energy will be used. The neglect of the magnetic interactions is not likely to lead to any great error for an atom consisting mainly of closed groups, since the magnetic field of a closed group vanishes. Also, since the self-consistent field type of approximation is concerned with the interaction of average distributions of electrons in one-electron wave functions, it seems probable that retardation does not play an important part. These effects are in any case likely to be of less importance than the improvement in the grouping of the wave functions which arises from using a wave equation which involves the spins implicitly.


Aerospace ◽  
2005 ◽  
Author(s):  
Vinod P. Veedu ◽  
Davood Askari ◽  
Mehrdad N. Ghasemi-Nejhad

The objective of this paper is to develop constitutive models to predict thermoelastic properties of carbon single-walled nanotubes using analytical, asymptotic homogenization, and numerical, finite element analysis, methods. In our approach, the graphene sheet is considered as a non-homogeneous network shell layer which has zero material properties in the regions of perforation and whose effective properties are estimated from the solution of the appropriate local problems set on the unit cell of the layer. Our goal is to derive working formulas for the entire complex of the thermoelastic properties of the periodic network. The effective thermoelastic properties of carbon nanotubes were predicted using asymptotic homogenization method. Moreover, in order to verify the results of analytical predictions, a detailed finite element analysis is followed to investigate the thermoelastic response of the unit cells and the entire graphene sheet network.


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