Morphology-driven gas sensing by fabricated fractals: A review

• Vishal Kamathe and
• Rupali Nagar

Beilstein J. Nanotechnol. 2021, 12, 1187–1208, doi:10.3762/bjnano.12.88

• depicts the different stages of fractal formation and conditions that lead to a specific fractal shape. Initially, when the sol starts drying, voids are created due to effusion of gases from the sol. Thereafter, random nucleation and cluster growth takes place. After clusters form on the substrate

Irradiation-driven molecular dynamics simulation of the FEBID process for Pt(PF₃)₄

• Alexey Prosvetov,
• Alexey V. Verkhovtsev,
• Gennady Sushko and
• Andrey V. Solov’yov

Beilstein J. Nanotechnol. 2021, 12, 1151–1172, doi:10.3762/bjnano.12.86

• dependence of Nmax on Np follows the empirical dependence represented by the two terms corresponding to the two regimes of cluster growth described above: Here a is the dimensionless coefficient of the initial linear growth of clusters. The beam spot size limits the maximal transversal size of the formed

Graphene functionalised by laser-ablated V₂O₅ for a highly sensitive NH₃ sensor

• Margus Kodu,
• Artjom Berholts,
• Tauno Kahro,
• Mati Kook,
• Peeter Ritslaid,
• Helina Seemen,
• Tea Avarmaa,
• Harry Alles and
• Raivo Jaaniso

Beilstein J. Nanotechnol. 2017, 8, 571–578, doi:10.3762/bjnano.8.61

• induces a large number of defects in graphene. We propose that during functionalisation of graphene by PLD, the defect creation in the graphene sheet by energetic plasma species is instantly followed by the V2O5 cluster growth at the defect site as the PLD process continues. The V2O5 clusters are probably

Distribution of Pd clusters on ultrathin, epitaxial TiO_x films on Pt₃Ti(111)

• Christian Breinlich,
• Maria Buchholz,
• Marco Moors,
• Tobias Pertram,
• Conrad Becker and
• Klaus Wandelt

Beilstein J. Nanotechnol. 2015, 6, 2007–2014, doi:10.3762/bjnano.6.204

• -type superstructure with fewer and shallower defects, making the template effect less discernible. Keywords: cluster growth; palladium; platinum–titanium alloy; scanning tunnelling microscopy (STM); template; titanium oxide; Introduction Catalysts often consist of metal nanoparticles dispersed on an

• we investigate the template effect of two different structures of the same type of oxide on the cluster growth of the same metal, namely Pd on z'-TiOx and w'-TiOx. Experimental setup The scanning tunnelling microscopy (STM) experiments were conducted on our custom-built LT-STM, which for the

• nucleation sites for cluster growth [15][16]. Pd cluster growth on the z'-TiOx phase Figure 2a shows an STM image of a z'-TiOx surface onto which Pd was deposited at room temperature for 90 s (≈0.1 ± 0.05 ML). The stripes and trenches of the z'-TiOx structure are visible in Figure 2a running from the upper

Electron-beam induced deposition and autocatalytic decomposition of Co(CO)₃NO

• Florian Vollnhals,
• Martin Drost,
• Fan Tu,
• Esther Carrasco,
• Andreas Späth,
• Rainer H. Fink,
• Hans-Peter Steinrück and
• Hubertus Marbach

Beilstein J. Nanotechnol. 2014, 5, 1175–1185, doi:10.3762/bjnano.5.129

• brightness of the deposits and the cluster growth mode are in line with the autocatalytic growth of EBID deposits upon dosage of additional Co(CO)3NO. The samples were further characterized at the PolLux soft X-ray STXM beamline [28] at the Swiss Light Source using a zone plate with a nominal resolution of

Plasma-assisted synthesis and high-resolution characterization of anisotropic elemental and bimetallic core–shell magnetic nanoparticles

• M. Hennes,
• A. Lotnyk and
• S. G. Mayr

Beilstein J. Nanotechnol. 2014, 5, 466–475, doi:10.3762/bjnano.5.54

• in initial stages of cluster growth, as the large heat of condensation of metals can significantly reduce the sticking rate of impinging atoms on small clusters [13][32]. Nevertheless, in the present study, due to the rather large size of the Ni core, evaporation rates will be assumed close to zero

Ni nanocrystals on HOPG(0001): A scanning tunnelling microscope study

• Michael Marz,
• Keisuke Sagisaka and
• Daisuke Fujita

Beilstein J. Nanotechnol. 2013, 4, 406–417, doi:10.3762/bjnano.4.48

• influence the cluster growth, since the mosaic spread results also from the mismatch of subsurface layers. The overall size of the clusters is determined by the interplay of the adhesion of Ni on the clean surface and the Ni–Ni interaction, which is typical for a Vollmer–Weber growth. For a detailed

Generation and agglomeration behaviour of size-selected sub-nm iron clusters as catalysts for the growth of carbon nanotubes

• Ravi Joshi,
• Benjamin Waldschmidt,
• Jörg Engstler,
• Rolf Schäfer and
• Jörg J. Schneider

Beilstein J. Nanotechnol. 2011, 2, 734–739, doi:10.3762/bjnano.2.80

• parameters, led to an agglomeration of the small sub-nm iron clusters to form iron nanoparticles and hence allowing their subsequent detection under the microscope (Figure 2). This cluster growth process occurs by Ostwald ripening, which takes place as a fast process in a matter of minutes at this

• profound influence, aside from the previously discussed reasons for cluster mobility and stability on the substrate surface, offering a reasonable explanation for this enhanced cluster growth. For instance, these effects may lead to further cluster sintering and explain the observation of larger cluster

• larger particles with a mean diameter of 3.0 ± 1.7 nm. This agglomeration occurs even though the sub-nm clusters were implanted into the SiOx surface to restrict their lateral mobility on the substrate surface. From our experiments it became evident that significant cluster growth on oxide surfaces due

Structure, morphology, and magnetic properties of Fe nanoparticles deposited onto single-crystalline surfaces

• Armin Kleibert,
• Wolfgang Rosellen,
• Mathias Getzlaff and
• Joachim Bansmann

Beilstein J. Nanotechnol. 2011, 2, 47–56, doi:10.3762/bjnano.2.6

• methods such as self-organization or cluster growth. The preparation method has a significant influence on the resulting properties of the generated nanostructures. Taking chemical approaches, this influence may arise from the chemical environment, reaction kinetics and the preparation route. Taking