DocumentCode
1026444
Title
A Generic Approach to Electronic Structure Calculations in Nanoscopic Systems
Author
Kyriakidis, Jordan
Volume
10
Issue
1
fYear
2008
Firstpage
60
Lastpage
69
Abstract
The generic programming facilities of C++ allow the creation of efficient yet flexible computational systems. The Diagon framework describes the computation of energies and states for general quantum nanoscopic systems. Specifically, it uses the configuration interaction method to obtain all the many-body correlations of the system.
Keywords
C++ language; electronic engineering computing; electronic structure; nanotechnology; semiconductor quantum dots; C++ language; Diagon framework; computational system; configuration interaction; electronic structure calculation; generic programming; many-body correlations; quantum nanoscopic system; semiconductor quantum dot; Electrons; Machinery; Monte Carlo methods; Nanostructures; Orbital calculations; Particle production; Quantum computing; Quantum dots; Quantum mechanics; Stationary state; nanoscopic systems; scientific programming; semiconductors;
fLanguage
English
Journal_Title
Computing in Science & Engineering
Publisher
ieee
ISSN
1521-9615
Type
jour
DOI
10.1109/MCSE.2008.2
Filename
4418770
Link To Document