Semiconductor–metal transition induced by nanoscale stabilization
Author:
Affiliation:
1. Helmholtz Institute Ulm (HIU) Electrochemical Energy Storage
2. Institut für Theoretische Chemie
3. Germany
4. Institut für Chemie und Biochemie
5. Freie Universität Berlin
6. 14195 Berlin
Abstract
The structure of tin (Sn) nanoparticles as function of size and temperature has been studied using density functional theory and thermodynamic considerations.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP05619A
Reference43 articles.
1. Unveiling Stable Group IV Alloy Nanowires via a Comprehensive Search and Their Electronic Band Characteristics
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3. Optical absorption and emission of α-Sn nanocrystals from first principles
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5. Surface states of topological insulators
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