2014
DOI: 10.3762/bjnano.5.3
|View full text |Cite
|
Sign up to set email alerts
|

Surface assembly and nanofabrication of 1,1,1-tris(mercaptomethyl)heptadecane on Au(111) studied with time-lapse atomic force microscopy

Abstract: SummaryThe solution self-assembly of multidentate organothiols onto Au(111) was studied in situ using scanning probe nanolithography and time-lapse atomic force microscopy (AFM). Self-assembled monolayers (SAMs) prepared from dilute solutions of multidentate thiols were found to assemble slowly, requiring more than six hours to generate films. A clean gold substrate was first imaged in ethanolic media using liquid AFM. Next, a 0.01 mM solution of multidentate thiol was injected into the liquid cell. As time pr… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

1
5
0

Year Published

2014
2014
2023
2023

Publication Types

Select...
5
1
1

Relationship

1
6

Authors

Journals

citations
Cited by 10 publications
(6 citation statements)
references
References 43 publications
(55 reference statements)
1
5
0
Order By: Relevance
“…We modeled the MUA monolayer on top of the pristine WSe 2 monolayer using first-principles within the density functional theory (DFT), as presented in Figure 3e. Consistent with the AFM experiments and previous reports on the MUA length (∼1.7 nm), 50,51 this model yielded a height of 2.56 nm after accounting for the physical distance (2.25 nm) and vdW radii of H and Se (0.31 nm). We note that for the high-density limit of MUA molecules, interactions with adjacent molecules favor the vertical orientation that result in the MUA SAM.…”
Section: Resultssupporting
confidence: 88%
“…We modeled the MUA monolayer on top of the pristine WSe 2 monolayer using first-principles within the density functional theory (DFT), as presented in Figure 3e. Consistent with the AFM experiments and previous reports on the MUA length (∼1.7 nm), 50,51 this model yielded a height of 2.56 nm after accounting for the physical distance (2.25 nm) and vdW radii of H and Se (0.31 nm). We note that for the high-density limit of MUA molecules, interactions with adjacent molecules favor the vertical orientation that result in the MUA SAM.…”
Section: Resultssupporting
confidence: 88%
“…Previously, we investigated the surface self-assembly of tridentate 1,1,1-tris(mercaptomethyl)-heptadecane with in situ studies using atomic force microscopy (AFM) [14]. The adsorption of tridentate adsorbates proceeds via a more complex assembly pathway than that of monothiols since the multidentate molecules require successive steps to form S–Au bonds to the surface.…”
Section: Introductionmentioning
confidence: 99%
“…Therefore, it is important to study the elementary process of the electroplating at the nano scale, which will define the deposition geometry such as dendrite. For this purpose, many in-liquid in-situ monitoring techniques have been developed, such as in-liquid atomic force microscope (AFM) 9 and scanning ion conductive microscopy (SICM) 10 . The electric field 2 distribution around sharp tips can stir the electroplating solution adding more complex phenomena to the in-liquid growth and low imaging time.…”
mentioning
confidence: 99%