DocumentCode
1911210
Title
Mathematical programming model of bond length and angular resolution for minimum energy carbon nanotubes
Author
Dean, Nathaniel
Author_Institution
Dept. of Computational & Appl. Math., Rice Univ., Houston, TX, USA
fYear
2001
fDate
2001
Firstpage
513
Lastpage
515
Abstract
This paper addresses the problem of determining minimum energy configurations of single-walled carbon nanotubes through the use of a mathematical programming model. The model includes a potential energy function which is minimized subject to constraints on the angular resolution and bond lengths. This approach seems to consistently produce stable configurations
Keywords
bond lengths; carbon nanotubes; mathematical programming; minimisation; potential energy functions; stability; C; angular resolution; bond length; carbon nanotubes; mathematical programming model; minimum energy carbon nanotubes; minimum energy configurations; potential energy function; single-walled carbon nanotubes; stable configurations; Bonding; Carbon nanotubes; Contracts; Energy resolution; Mathematical model; Mathematical programming; Mathematics; Potential energy; Quantum computing; Quantum mechanics;
fLanguage
English
Publisher
ieee
Conference_Titel
Nanotechnology, 2001. IEEE-NANO 2001. Proceedings of the 2001 1st IEEE Conference on
Conference_Location
Maui, HI
Print_ISBN
0-7803-7215-8
Type
conf
DOI
10.1109/NANO.2001.966476
Filename
966476
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