Evaluation of the Kubo formula for conductivity using the recursion method

1989 ◽  
Vol 1 (32) ◽  
pp. 5429-5439 ◽  
Author(s):  
A Levy Yeyati ◽  
M Weissmann ◽  
E Anda
1993 ◽  
Vol 60 (2) ◽  
pp. 358-365 ◽  
Author(s):  
R. Vale´ry Roy ◽  
P. D. Spanos

Spectral densities of the response of nonlinear systems to white noise excitation are considered. By using a formal solution of the associated Fokker-Planck-Kolmogorov equation, response spectral densities are represented by formal power series expansion for large frequencies. The coefficients of the series, known as the spectral moments, are determined in terms of first-order response statistics. Alternatively, a J-fraction representation of spectral densities can be achieved by using a generalization of the Lanczos algorithm for matrix tridiagonalization, known as the “recursion method.” Sequences of rational approximations of increasing order are obtained. They are used for numerical calculations regarding the single-well and double-well Duffing oscillators, and Van der Pol type oscillators. Digital simulations demonstrate that the proposed approach can be quite reliable over large variations of the system parameters. Further, it is quite versatile as it can be used for the determination of the spectrum of the response of a broad class of randomly excited nonlinear oscillators, with the sole prerequisite being the availability, in exact or approximate form, of the stationary probability density of the response.


2004 ◽  
Vol 18 (18) ◽  
pp. 955-962
Author(s):  
MUSA EL-HASAN ◽  
REZEK ESTATIEH

Three terminators have been tested, square root terminator, quadreture terminator and linear terminator, it was found that the linear terminator is the best, so it was used in calculating local density of states (LDOS) and it's orbital decomposition, alloy average density of states, and energy gap for different anion concentrations for InP lattice matched alloy. The results were compared with our previous calculations of (LDOS), and results from other methods. Energy gap was compared with experimental measurements. A five orbital sp3s* per atom model was used in the tight-binding representation of the Hamiltonian.


1980 ◽  
Vol 91 (1) ◽  
pp. 327-338 ◽  
Author(s):  
G. Cubiotti ◽  
B. Ginatempo
Keyword(s):  

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