2007
DOI: 10.1002/adma.200601867
|View full text |Cite
|
Sign up to set email alerts
|

Observation of van der Waals Driven Self‐Assembly of MoSI Nanowires into a Low‐Symmetry Structure Using Aberration‐Corrected Electron Microscopy

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

4
46
1

Year Published

2007
2007
2020
2020

Publication Types

Select...
9

Relationship

1
8

Authors

Journals

citations
Cited by 42 publications
(51 citation statements)
references
References 28 publications
4
46
1
Order By: Relevance
“…XPS analysis clearly shows that the sulfur groups in MoSI molecules with an electron binding energy of 162.3 eV and 163.5 eV corresponding to S2p 3/2 and S2p 1/2 signals (Nicolosi et al, 2007), overlay precisely with the characteristic binding energies of sulfur atoms bound to the gold surface (Laibinis et al, 1991;Tarlov et al, 1993). Thus, the immobilization of MoSI NWs on the AuE was validated.…”
Section: Characterization Of the Modified Electrodementioning
confidence: 92%
“…XPS analysis clearly shows that the sulfur groups in MoSI molecules with an electron binding energy of 162.3 eV and 163.5 eV corresponding to S2p 3/2 and S2p 1/2 signals (Nicolosi et al, 2007), overlay precisely with the characteristic binding energies of sulfur atoms bound to the gold surface (Laibinis et al, 1991;Tarlov et al, 1993). Thus, the immobilization of MoSI NWs on the AuE was validated.…”
Section: Characterization Of the Modified Electrodementioning
confidence: 92%
“…HRTEM studies have been performed by Nicolosi et al [24] on Mo 6 S 4.5 I 4.5 and Mo 6 S 3 I 6 using advanced HRTEM techniques. Aberration-corrected scanning transmission electron microscopy, and in particular annular dark field (ADF) imaging was used to determine the structure of self-assembled nanowire crystals particularly of Mo 6 S 3 I 6 very accurately.…”
Section: Hrtem and Pdf Structural Studiesmentioning
confidence: 99%
“…This fit is much better than the original one, suggesting that Mo 6 S 2 I 8 NWs, in contrast to Mo 6 S 3 I 6 and Mo 6 S 4.5 I 4.5 NWs, 5,6 do not debundle fully -the fit returns d 0 = 6.4 nm, while the diameter of individual NWs is about 1 nm. 22 This has important practical implications because while there are doubtless some individual NWs at lower concentrations, as shown in the histograms in the SI,w only a small fraction of these can ever be attained by dilution because the equilibrium bundle diameter is never below 6.4 nm.…”
Section: Debundlingmentioning
confidence: 99%