EVALUATION OF RELATIVISTIC TRANSITION MATRIX ELEMENTS OF HYDROGENIC ATOMS USING PLANE WAVE EXPANSION

2007 ◽  
Vol 21 (22) ◽  
pp. 3825-3840 ◽  
Author(s):  
A. V. SOLDATOV ◽  
J. SEKE ◽  
G. ADAM

For the first time to our knowledge, a general, explicit formula for exact transition matrix elements in relativistic hydrogenic atoms is derived, by using the plane-wave expansion for the electromagnetic-field vector potential. By applying the obtained formula, discrete-discrete and discrete-continuous matrix elements are evaluated analytically and numerically.

2008 ◽  
Vol 22 (29) ◽  
pp. 5095-5102
Author(s):  
A. V. SOLDATOV ◽  
J. SEKE ◽  
G. ADAM ◽  
M. POLAK

A closed analytic form for relativistic bound-unbound and unbound-unbound transition matrix elements of hydrogenic atoms by using the plane-wave expansion for the electromagnetic-field vector potential is derived. By applying the obtained formulae, these transition matrix elements can be evaluated analytically and numerically.


2009 ◽  
Vol 23 (02) ◽  
pp. 111-119
Author(s):  
A. V. SOLDATOV ◽  
J. SEKE ◽  
G. ADAM ◽  
M. POLAK

By using the plane-wave expansion for the electromagnetic-field vector potential, relativistic bound–bound, bound–unbound and unbound–unbound transition matrix elements for hydrogenic atoms are expressed universally in terms of hypergeometric functions. By applying the obtained formulas, these transition matrix elements can be evaluated analytically and numerically with arbitrarily high precision. The newfound representation for the matrix elements is very convenient for direct numerical evaluation of the Lamb shift because of its universality, conciseness and reliance on functions already built in the standard computational packages. All of this is highly favorable for programming of computationally efficient algorithms.


2001 ◽  
Vol 08 (03n04) ◽  
pp. 321-325
Author(s):  
ŞAKIR ERKOÇ ◽  
HATICE KÖKTEN

We have performed self-consistent field (SCF) calculations of the electronic structure of GaAs/Ga 1-x Al x As superlattices with parabolic potential profile within the effective mass theory. We have calculated the optical transition matrix elements involving transitions from the hole states to the electron states, and we have also computed the oscillator strength matrix elements for the transitions among the electron states.


2017 ◽  
Vol 95 (1) ◽  
Author(s):  
B. A. Brown ◽  
A. B. Garnsworthy ◽  
T. Kibédi ◽  
A. E. Stuchbery

1981 ◽  
Vol 103 (4-5) ◽  
pp. 255-258 ◽  
Author(s):  
A.M. Bernstein ◽  
V.R. Brown ◽  
V.A. Madsen

Sign in / Sign up

Export Citation Format

Share Document