Self-consistent, nonorthogonal group function approximation for polyatomic systems. I. Closed shells

1977 ◽  
Vol 67 (6) ◽  
pp. 2728 ◽  
Author(s):  
Ernest L. Mehler
1989 ◽  
Vol 04 (09) ◽  
pp. 2063-2146 ◽  
Author(s):  
K. HEYDE

In the present review, an attempt is made to approach the different facets of the nucleus at low excitation energy from both a microscopic, self-consistent and a collective model approach. Some attention is given on how to relate the two “opposite” approaches to nuclear structure. In a final chapter, we discuss some newly appreciated modes in the nucleus that are specific to the proton and neutron degrees of freedom e.g. the study of intruder states near closed shells and the presence of proton-neutron mixed-symmetry collective motion.


VLSI Design ◽  
1998 ◽  
Vol 8 (1-4) ◽  
pp. 469-473
Author(s):  
Andrea Reale ◽  
Aldo Di Carlo ◽  
Sara Pescetelli ◽  
Marco Paciotti ◽  
Paolo Lugli

A tight-binding models which account for band mixing, strain and external applied potentials in a self-consistent fashion has been developed. This allows us to describe electronic and optical properties of nanostructured devices beyond the usual envelope function approximation. This model can be applied to direct and indirect gap semiconductors thus allowing for instance the self-consistent calculation of band profile and carrier control in pseudomorphic InGaAs/GaAs HEMTs and SiGe/Si MODFETs.


Sign in / Sign up

Export Citation Format

Share Document