Ab initio Berechnung des Elektronentransports in
metallbeschichteten Kohlenstoffnanoröhrchen

Ab initio Berechnung des Elektronentransports in metallbeschichteten Kohlenstoffnanoröhrchen

Kohlenstoffnanoröhrchen (engl. carbon nanotube, CNT) sind vielversprechende Kandidaten für den Ersatz von Kupferleitbahnen die bei weiterer Strukturverkleinerung von integrierten Schaltkreisen notwendig wird. In dieser Arbeit wird mit Hilfe von ab-initio Simulationen auf Basis der Dichtefunktionalth...

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Bibliographic Details
Main Author:	Sommer, Jan
Other Authors:	Technische Universität Chemnitz, Fakultät für Naturwissenschaften
Format:	Others
Language:	deu
Published:	Universitätsbibliothek Chemnitz 2012
Subjects:	Kohlenstoffnanoröhrchen Kohlenstoffnanoröhren Siesta ab initio CNT DFT Bandstruktur Elektronentransport metallbesetzt carbon nanotube cnt dft band structure electron transport metal doping ddc:530 ddc:537 Kohlenstoff-Nanoröhre Dichtefunktionalformalismus Diskrete Fourier-Transformation Bandstrukturberechnung
Online Access:	http://nbn-resolving.de/urn:nbn:de:bsz:ch1-qucosa-85760 http://nbn-resolving.de/urn:nbn:de:bsz:ch1-qucosa-85760 http://www.qucosa.de/fileadmin/data/qucosa/documents/8576/BA_Jan_Sommer.pdf http://www.qucosa.de/fileadmin/data/qucosa/documents/8576/signatur.txt.asc

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