Structure Property and Prediction of Novel Materials using Advanced Molecular Dynamics Techniques: Novel Carbons, Germaniums and High-Performance Thermoelectrics

Description

By means of advanced molecular dynamic techniques, we predict the stability of novel materials based on carbon, germanium and PbSe. This topological solutions have been studied and characterised at a DFT/DFTB level of theory and interesting optical, mechanical, electronic and heat transport properties have been pointed out.

Links & Downloads

1. urn:nbn:de:bsz:14-qucosa-150244
2. 415177626
3. https://tud.qucosa.de/id/qucosa%3A28234
4. https://tud.qucosa.de/api/qucosa%3A28234/attachment/ATT-1/

Tags

info:eu-repo/classification/ddc/540

ddc:540

Additional Fields

Identifer	oai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:28234
Date	26 March 2014
Creators	Selli, Daniele
Contributors	Seifert, Gotthard, Technische Universität Dresden
Source Sets	Hochschulschriftenserver (HSSS) der SLUB Dresden
Language	English
Detected Language	English
Type	doc-type:doctoralThesis, info:eu-repo/semantics/doctoralThesis, doc-type:Text
Rights	info:eu-repo/semantics/openAccess