Simulation der Nanostrukturbildung in Alkali-dotierten Fullerenschichten

Simulation der Nanostrukturbildung in Alkali-dotierten Fullerenschichten

This work presents theoretical background for the investigation of nanostructure formation in alkali-metal doped fullerene layers. A number of computational methods are used to describe structural transformation in the fullerene layer. They include tight-binding molecular dynamics, empirical molecul...

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Bibliographic Details
Main Author: Touzik, Andrei
Other Authors: Technische Universität Dresden, Mathematik und Naturwissenschaften, Chemie, Institut für Physikalische Chemie und Elektrochemie
Format: Doctoral Thesis
Language:deu
Published: Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden 2004
Subjects:
Alkalimetall-Fulleriden
C60
Fullerenen
Kalium-Fullerid
Kohlenstoff-Nanostrukturen
Molekulardynamik
Monte-Carlo
Phasenentmischung
Rubidium-Fullerid
kinetische Monte-Carlo-Simulationen
Carbon nanostructures
alkali-metall fullerides
fullerens
kinetic Monte-Carlo
molecular dynamics
phase separation
potassium fulleride
rubidium fulleride
ddc:530
rvk:UP 7700
Fullerene
Fulleride
Monte-Carlo-Simulation
Nanostruktur
Online Access:http://nbn-resolving.de/urn:nbn:de:swb:14-1081344263703-58568
http://nbn-resolving.de/urn:nbn:de:swb:14-1081344263703-58568
http://www.qucosa.de/fileadmin/data/qucosa/documents/1130/1081344263703-5856.pdf

Internet

http://nbn-resolving.de/urn:nbn:de:swb:14-1081344263703-58568
http://nbn-resolving.de/urn:nbn:de:swb:14-1081344263703-58568
http://www.qucosa.de/fileadmin/data/qucosa/documents/1130/1081344263703-5856.pdf

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