Three-dimensional Green's function and its derivative for materials with general anisotropic magneto-electro-elastic coupling

Author(s):  
Federico C. Buroni ◽  
Andrés Sáez

Explicit expressions of Green’s function and its derivative for three-dimensional infinite solids are presented in this paper. The medium is allowed to exhibit a fully magneto-electro-elastic (MEE) coupling and general anisotropic behaviour. In particular, new explicit expressions for the first-order derivative of Green’s function are proposed. The derivation combines extended Stroh formalism, Radon transform and Cauchy’s residue theory. In order to cover mathematical degenerate and non-degenerate materials in the Stroh formalism context, a multiple residue scheme is performed. Expressions are explicit in terms of Stroh’s eigenvalues, this being a feature of special interest in numerical applications such as boundary element methods. As a particular case, simplifications for MEE materials with transversely isotropic symmetry are derived. Details on the implementation and numerical stability of the proposed solutions for degenerate cases are studied.

1967 ◽  
Vol 22 (4) ◽  
pp. 422-431 ◽  
Author(s):  
Kyozaburo Kambe

A general theory of electron diffraction by crystals is developed. The crystals are assumed to be infinitely extended in two dimensions and finite in the third dimension. For the scattering problem by this structure two-dimensionally expanded forms of GREEN’S function and integral equation are at first derived, and combined in single three-dimensional forms. EWALD’S method is applied to sum up the series for GREEN’S function.


1972 ◽  
Vol 27 (4) ◽  
pp. 545-552 ◽  
Author(s):  
R. Albat

Abstract An Approximation of Löwdin's Natural Orbitals for Molecules with a Green's Function Method The many-body-pertubation theorie of the single-particle Green's function is used to get an approximate first-order density matrix. Slightly modified SCF-orbitals form the basis for the expansion. The mass-operator in Dyson's equation is considered up to second order in the Perturbation. In the present form the method is only applicable to ground states with closed shells. The ground states of the molecules LiH and NH3 serve as examples to demonstrate the usefulness of the directly calculated natural orbitals for application in the C I-method. The natural orbitals give a much better convergence of the C I-expansion than the SCF-orbitals do.


2006 ◽  
Vol 324-325 ◽  
pp. 387-390
Author(s):  
Yoon Suk Chang ◽  
Shin Beom Choi ◽  
Jae Boong Choi ◽  
Young Jin Kim ◽  
Myung Jo Jhung ◽  
...  

Major nuclear components have been designed by conservative codes to prevent unanticipated fatigue failure. However, more realistic and effective assessment is necessary in proof of continued operation beyond the design life. In the present paper, three-dimensional stress and fatigue evaluation is carried out for pressurizer employing complex full geometry itself instead of conventional discrete subcomponents. For this purpose, temperature and mechanical stress transfer Green’s functions are derived from finite element analyses and applied to critical locations of pressurizer. In accordance with comparison of resulting stresses obtained from the Green’s function and detailed finite element analysis, suitability of the specific Green’s function is investigated. Finally, prototype of fatigue life assessment results is provided along with relevant ongoing activities.


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