Probing the electronic transport on the reconstructed Au/Ge(001) surface

• Franciszek Krok,
• Mark R. Kaspers,
• Alexander M. Bernhart,
• Marek Nikiel,
• Benedykt R. Jany,
• Paulina Indyka,
• Mateusz Wojtaszek,
• Rolf Möller and
• Christian A. Bobisch

Beilstein J. Nanotechnol. 2014, 5, 1463–1471, doi:10.3762/bjnano.5.159

• ). After this procedure, the STM imaging proves that the Ge(001) surface exhibits atomically flat terraces with a lateral extension of 30–50 nm and a mixed (2 × 2)/c(4 × 2)-two domain reconstruction pattern as checked by low energy electron diffraction (LEED). We deposited 6 monolayers (MLs) of Au on the

Adsorption of the ionic liquid [BMP][TFSA] on Au(111) and Ag(111): substrate effects on the structure formation investigated by STM

• Benedikt Uhl,
• Florian Buchner,
• Dorothea Alwast,
• Nadja Wagner and
• R. Jürgen Behm

Beilstein J. Nanotechnol. 2013, 4, 903–918, doi:10.3762/bjnano.4.102

• contact with the surface at potentials between −0.4 and −2.2 V vs the ferrocene/ferrocenium (Fc/Fc+) redox couple [28]. Hence, the presence of the IL adsorbate alone is not sufficient to induce a restructuring of the substrate surface. The information derived from STM imaging can be combined with results

• . The noisy appearance resembles that obtained for imaging at room temperature, but in the latter case the noise is more pronounced and present on the entire terrace. On Au(111), this noise is visible also on similarly covered surfaces for STM imaging at 100 K, but is much less pronounced. This

Dimer/tetramer motifs determine amphiphilic hydrazine fibril structures on graphite

• Loji K. Thomas,
• Nadine Diek,
• Uwe Beginn and
• Michael Reichling

Beilstein J. Nanotechnol. 2012, 3, 658–666, doi:10.3762/bjnano.3.75

• locating them on a millimetre area substrate; thermal drift; movement/perturbation induced by tip motion and tip contamination [21]; the nonplanar nature of components within individual fibril units; and the presence of dangling alkyl chains. High-resolution STM imaging of 1-D structures has been

• successful in studying films of strands [22][23][24] and innate graphitic structures [25][26][27], but less so with isolated organic strands. Some reports of STM imaging to obtain high-quality images of strands include those of polypropylene [28], molecular chains of magnetic molecules [29], silicon

• nanowires [30], and DNA/biomolecules [31][32]. With regard to STM imaging of 1-D structures on HOPG, one should be wary of innate graphitic artefacts and 1-D fibre-like structures present on bare HOPG surface, mostly occurring as a result of cleaving [25][26][27]. Although, graphitic artefacts may show

Combining nanoscale manipulation with macroscale relocation of single quantum dots

• Francesca Paola Quacquarelli,
• Richard A. J. Woolley,
• Martin Humphry,
• Jasbiner Chauhan,
• Philip J. Moriarty and
• Ashley Cadby

Beilstein J. Nanotechnol. 2012, 3, 324–328, doi:10.3762/bjnano.3.36

• beneficial, as has been shown for STM imaging [22]. By using this method it is possible to greatly increase the number of manipulations that can be completed, and it allows for the possibility of performing manipulations to create an individual and distinctive structure in each cell without the need for an

Intermolecular vs molecule–substrate interactions: A combined STM and theoretical study of supramolecular phases on graphene/Ru(0001)

• Michael Roos,
• Benedikt Uhl,
• Daniela Künzel,
• Harry E. Hoster,
• Axel Groß and
• R. Jürgen Behm

Beilstein J. Nanotechnol. 2011, 2, 365–373, doi:10.3762/bjnano.2.42

• theoretical considerations, including force field based calculations of the interaction between the graphene/Ru(0001) substrate and adsorbed molecules, and discuss the consequences for the adlayer phase formation. Results and Discussion STM imaging Figure 3a shows an exemplary STM image of a low coverage 3,3

• where the adsorption potential on the substrate is highly corrugated, instead of the normal ‘smooth’ substrates. Conclusion We have shown by STM imaging that (i) there are distinct differences in the adlayer structures of 3,3'-BTP on HOPG compared to 3,3'-BTP on graphene/Ru(0001), while (ii) for PTCDA