scholarly journals Approximate solution wave propagation in TM mode through a graded interface of permittivity/permeability profile using asymptotic iteration method

Author(s):  
Andri S. Husein ◽  
C. Cari ◽  
A. Suparmi ◽  
Miftachul Hadi
2016 ◽  
Vol 5 (3) ◽  
pp. 80
Author(s):  
B. N. Pratiwi ◽  
A. Suparmi ◽  
C. Cari

Wave propagation for transverse electric (TE) mode in a graded interface between left-handed and right-handed material has been investigated by using asymptotic iteration method. By using hyperbolic functions for negative permittivity and negative permeability, we obtained the graded graphs of permittivity and permeability as a function of material thickness. Maxwell equation for the dielectric with the hyperbolic function in permittivity and permeability has been reduced to second orde differential equation. The second orde differential equation has been solved by using asymptotic iteration method with the eigen functions in complementary error functions. The eigen functions explained about the wave propagation in a graded interface of material. The distribution of the electric field and the wave vector were given in approximate solution.


2006 ◽  
Vol 15 (06) ◽  
pp. 1263-1271 ◽  
Author(s):  
A. SOYLU ◽  
O. BAYRAK ◽  
I. BOZTOSUN

In this paper, the energy eigenvalues of the two dimensional hydrogen atom are presented for the arbitrary Larmor frequencies by using the asymptotic iteration method. We first show the energy eigenvalues for the case with no magnetic field analytically, and then we obtain the energy eigenvalues for the strong and weak magnetic field cases within an iterative approach for n=2-10 and m=0-1 states for several different arbitrary Larmor frequencies. The effect of the magnetic field on the energy eigenvalues is determined precisely. The results are in excellent agreement with the findings of the other methods and our method works for the cases where the others fail.


2007 ◽  
Vol 22 (22) ◽  
pp. 1677-1684 ◽  
Author(s):  
A. J. SOUS

By using the asymptotic iteration method, we have calculated numerically the eigenenergies En of Razavy potential V(x) = (ζ cosh 2x-M)2. The calculated eigenenergies are identical with known values in the literature. Finally, the non-quasi-exactly solvable eigenenergies of Razavy potential for the highest excited states are numerically determined. Some new results for arbitrary parameter M also presented.


2021 ◽  
Vol 2021 (1) ◽  
Author(s):  
Lucas MacQuarrie ◽  
Nasser Saad ◽  
Md. Shafiqul Islam

AbstractHahn’s difference operator $D_{q;w}f(x) =({f(qx+w)-f(x)})/({(q-1)x+w})$ D q ; w f ( x ) = ( f ( q x + w ) − f ( x ) ) / ( ( q − 1 ) x + w ) , $q\in (0,1)$ q ∈ ( 0 , 1 ) , $w>0$ w > 0 , $x\neq w/(1-q)$ x ≠ w / ( 1 − q ) is used to unify the recently established difference and q-asymptotic iteration methods (DAIM, qAIM). The technique is applied to solve the second-order linear Hahn difference equations. The necessary and sufficient conditions for polynomial solutions are derived and examined for the $(q;w)$ ( q ; w ) -hypergeometric equation.


2017 ◽  
Vol 1 (2) ◽  
pp. 115
Author(s):  
Agung Budi Prakoso ◽  
A Suparmi ◽  
C Cari

Non-relativistic bound-energy of diatomic molecules determined by non-central potentials in five dimensional solution using AIM. Potential in five dimensional space consist of Kratzer’s potential for radial part and Tangent squared potential for angular part. By varying <em>n<sub>r</sub></em>, <em>n</em><sub>1</sub>, <em>n</em><sub>2</sub>, <em>n</em><sub>3</sub>, dan <em>n</em><sub>4</sub> quantum number on CO, NO, dan I<sub>2</sub> diatomic molecules affect bounding energy values. It knows from its numerical data.


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