The authors acknowledge the support of the European Union in the form of the European Community's Human Potential Program under contract HPRN-CT-2002-00192, [NANOTEMP]. S.S. thanks the Science Foundation of Ireland (SFI02/IN1/I175) for financial support. D.M. and W.J.B. thank DESYGN-IT for financial support. We also thank the UK SuperSTEM facility for use of their facilities. V.N. and G.C. acknowledge A. Scandurra for useful discussions. Supporting Information is available online from Wiley InterScience or from the author.
Communication
Observation of van der Waals Driven Self-Assembly of MoSI Nanowires into a Low-Symmetry Structure Using Aberration-Corrected Electron Microscopy†
Article first published online: 24 JAN 2007
DOI: 10.1002/adma.200601867
Copyright © 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Additional Information
How to Cite
Nicolosi, V., Nellist, P., Sanvito, S., Cosgriff, E., Krishnamurthy, S., Blau, W., Green, M., Vengust, D., Dvorsek, D., Mihailovic, D., Compagnini, G., Sloan, J., Stolojan, V., Carey, J., Pennycook, S. and Coleman, J. (2007), Observation of van der Waals Driven Self-Assembly of MoSI Nanowires into a Low-Symmetry Structure Using Aberration-Corrected Electron Microscopy. Advanced Materials, 19: 543–547. doi: 10.1002/adma.200601867
- †
Publication History
- Issue published online: 9 FEB 2007
- Article first published online: 24 JAN 2007
- Manuscript Revised: 9 NOV 2006
- Manuscript Received: 15 AUG 2006
Funded by
- European Community's Human Potential Program. Grant Number: HPRN-CT-2002-00192, [NANOTEMP]
- the Science Foundation of Ireland. Grant Number: SFI02/IN1/I175
- DESYGN-IT
Keywords:
- Crystal structures;
- Molybdenum;
- Nanowires
Graphical Abstract

The packing structure of bundled MoSI nanowires is investigated. Scanning and high-resolution transmission electron microscopy are used to determine both the nanowire structure and bundle superstructure. Shown is a high-resolution microscopy image of a small bundle. The image width is 8 nm. It is found that the nanowires pack in crystalline bundles defined by the P1
(#2) spacegroup.

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