Effective potential and local density approximation approach to the binding energy of closed shell nuclei

2005 ◽  
Vol 72 (1) ◽  
Author(s):  
M. Modarres ◽  
N. Rasekhinejad
Keyword(s):  
Binding Energy ◽  
Effective Potential ◽  
Local Density Approximation ◽  
Local Density ◽  
Closed Shell ◽  
Density Approximation ◽  
Approximation Approach ◽  
Closed Shell Nuclei

Estimates of Binding Energies in Complex Crystal Structures

1992 ◽  
Vol 278 ◽  
Author(s):  
Yang Jinlong ◽  
Wang Kelin ◽  
F. Casula ◽  
G. Mula
Keyword(s):  
Binding Energy ◽  
Crystal Structures ◽  
Local Density Approximation ◽  
Local Density ◽  
Binding Energies ◽  
Density Approximation ◽  
Complex Crystal ◽  
Technological Interest

AbstractA parameter-free technique already proposed by the authors to estimate the binding energy of elementary crystals is here extended to more complex crystal structures. Test calculations are presented here for several families of semiconductors of technological interest, such as XAs (X = Al, Ga, In), InX (X = P, As, Sb) and MgX (X = 0, S, Se). The accuracy of our predictions turns out to be comparable with that of previous results obtained within the local density approximation. The computational advantages of the method will be also discussed.

Silicon plasmon resonances in the local-density approximation

1992 ◽  
Vol 45 (16) ◽  
pp. 8970-8976 ◽  
Author(s):  
R. Daling ◽  
W. van Haeringen ◽  
B. Farid
Keyword(s):  
Local Density Approximation ◽  
Local Density ◽  
Density Approximation ◽  
Plasmon Resonances
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