scholarly journals Dielectric confinement in quantum dots of arbitrary shape within the local spin density approximation: Diluted regimes in elongated quantum dots

2010 ◽  
Vol 108 (6) ◽  
pp. 064311
Author(s):  
J. L. Movilla ◽  
M. Pi ◽  
J. Planelles
2003 ◽  
Vol 802 ◽  
Author(s):  
L. Petit ◽  
A. Svane ◽  
Z. Szotek ◽  
W. M. Temmerman

ABSTRACTThe electronic structures of actinide solid systems are calculated using the self-interaction corrected local spin density approximation. Within this scheme the 5f electron manifold is considered to consist of both localized and delo-calized states, and by varying their relative proportions the energetically most favourable (ground state) configuration can be established. Specifically, we discuss elemental Pu in its δ-phase, and the effects of adding O to PuO2.


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