dorsal/arxiv
View SchemaA Generic Approach to Electronic Structure Calculations in Nanoscopic Systems
| Authors | Jordan Kyriakidis |
|---|---|
| Categories | |
| ArXiv ID | physics/0608162 |
| URL | https://arxiv.org/abs/physics/0608162 |
Abstract
We outline a generic, flexible, modular, yet efficient framework to the computation of energies and states for general nanoscopic systems with a focus on semiconductor quantum dots. The approach utilizes the configuration interaction method, in principal obtaining all many-body correlations in the system. The approach exploits the powerful abstracting mechanisms of C++'s template facility to produce efficient yet general code. The primary utility of the present approach is not in the resulting raw computational speed, but rather in minimizing the time from initial idea to final results.
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"abstract": "We outline a generic, flexible, modular, yet efficient framework to the\ncomputation of energies and states for general nanoscopic systems with a focus\non semiconductor quantum dots. The approach utilizes the configuration\ninteraction method, in principal obtaining all many-body correlations in the\nsystem. The approach exploits the powerful abstracting mechanisms of C++\u0027s\ntemplate facility to produce efficient yet general code. The primary utility of\nthe present approach is not in the resulting raw computational speed, but\nrather in minimizing the time from initial idea to final results.",
"arxiv_id": "physics/0608162",
"authors": [
"Jordan Kyriakidis"
],
"categories": [
"physics.comp-ph"
],
"title": "A Generic Approach to Electronic Structure Calculations in Nanoscopic Systems",
"url": "https://arxiv.org/abs/physics/0608162"
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