The application one-dimensional and quasi one-dimensional Thomas-Fermi equation for the modelling of an intra-atomic potential in the ultrathin gate dielectric

Author(s):  
G.Ya. Krasnikov ◽  
N.A. Zaitsev ◽  
I.V. Matyushkin
2008 ◽  
Vol 372 (44) ◽  
pp. 6670-6676 ◽  
Author(s):  
R.J. Komlos ◽  
A. Rabinovitch

It is shown that two essential approximations are made in using the customary Thomas-Fermi formula for the sum of the eigenvalues in any one-dimensional problem. The first is to start from the Wentzel-Kramers-Brillouin formula for the individual eigenvalues, and the second is to replace the summation by an integration. The three-dimensional central field problem is then considered, and by similar arguments, though with an additional approximation, the usual Thomas-Fermi energy formula is again obtained. Possible ways of correcting the errors introduced by integrating instead of summing are discussed and illustrative examples given. In the three-dimensional case particular attention is given to the Coulomb field problem. Finally, brief reference is made to the possibility of correcting for the errors of the Wentzel-Kramers-Brillouin formula.


1966 ◽  
Vol 25 ◽  
pp. 46-48 ◽  
Author(s):  
M. Lecar

“Dynamical mixing”, i.e. relaxation of a stellar phase space distribution through interaction with the mean gravitational field, is numerically investigated for a one-dimensional self-gravitating stellar gas. Qualitative results are presented in the form of a motion picture of the flow of phase points (representing homogeneous slabs of stars) in two-dimensional phase space.


Author(s):  
Teruo Someya ◽  
Jinzo Kobayashi

Recent progress in the electron-mirror microscopy (EMM), e.g., an improvement of its resolving power together with an increase of the magnification makes it useful for investigating the ferroelectric domain physics. English has recently observed the domain texture in the surface layer of BaTiO3. The present authors ) have developed a theory by which one can evaluate small one-dimensional electric fields and/or topographic step heights in the crystal surfaces from their EMM pictures. This theory was applied to a quantitative study of the surface pattern of BaTiO3).


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