Momentum-matrix-element calculation using pseudopotentials

1997 ◽  
Vol 56 (23) ◽  
pp. 14985-14992 ◽  
Author(s):  
Hiroyuki Kageshima ◽  
Kenji Shiraishi
1983 ◽  
Vol 118 (2) ◽  
pp. K121-K124 ◽  
Author(s):  
I. I. Gegusin ◽  
V. N. Datsyuk

2005 ◽  
Vol 86 (16) ◽  
pp. 161908 ◽  
Author(s):  
S. Shokhovets ◽  
G. Gobsch ◽  
O. Ambacher

1997 ◽  
Vol 70 (5) ◽  
pp. 631-633 ◽  
Author(s):  
J. S. Im ◽  
A. Moritz ◽  
F. Steuber ◽  
V. Härle ◽  
F. Scholz ◽  
...  

2001 ◽  
Vol 16 (supp01a) ◽  
pp. 369-371
Author(s):  
COSMIN MACESANU ◽  
LYNNE H. ORR

We present the results of an exact calculation of gluon radiation in top production and decay at high energy electron-positron colliders. We include all spin correlations and interferences, the bottom quark mass, and finite top width effects in the matrix element calculation. We study properties of the radiated gluons and implications for top mass measurement. We also discuss virtual corrections to the process.


VLSI Design ◽  
1998 ◽  
Vol 6 (1-4) ◽  
pp. 367-371 ◽  
Author(s):  
F. Oyafuso ◽  
P. von Allmen ◽  
M. Grupen ◽  
K. Hess

Effects of non-parabolicity and band-warping of the energy dispersion are entered in a quantum well laser simulator (MINILASE-II), which self-consistently solves Schödinger's equation, Poisson's equation, the drift diffusion equations, and the photon rate equations. An eight band k.p model is used to determine the electronic band structure for a strained-layer In.2Ga.8As/Al.1Ga.9As system. The k.p calculation is performed independently of the laser simulator, and exported to MINILASE-II in the form of a density of states and an energydependent averaged momentum matrix element. The results obtained for the gain and modulation response are compared to those obtained from a parabolic band model with a constant matrix element.


1985 ◽  
Vol 63 (9) ◽  
pp. 1151-1156 ◽  
Author(s):  
A. Lev ◽  
M. Schlesinger ◽  
G. W. F. Drake ◽  
R. D. Kent

A closed form expression for the evaluation of many-electron matrix elements in the unitary group approach to the theory of atomic structure is presented in terms of simple factors. In addition, a new selection rule for nonvanishing matrix elements is given.


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