Molecular dynamics simulations of self-organized polyicosahedral Si nanowire
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2337291
Reference26 articles.
1. Wide-band-gap Si in open fourfold-coordinated clathrate structures
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3. Drift Mobilities of Photocarriers in Amorphous Hydrogenated GaP Made by Reactive Evaporation
4. First-Principles Prediction of Icosahedral Quantum Dots for Tetravalent Semiconductors
5. Molecular dynamics simulation of icosahedral Si quantum dot formation from liquid droplets
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