Heat-induced morphological changes in silver nanowires deposited on a patterned silicon substrate

• Elyad Damerchi,
• Sven Oras,
• Edgars Butanovs,
• Allar Liivlaid,
• Mikk Antsov,
• Boris Polyakov,
• Annamarija Trausa,
• Veronika Zadin,
• Andreas Kyritsakis,
• Loïc Vidal,
• Karine Mougin,
• Siim Pikker and
• Sergei Vlassov

Beilstein J. Nanotechnol. 2024, 15, 435–446, doi:10.3762/bjnano.15.39

• defects in the middle of the suspended part. This effect should be even more pronounced if we assume that a NW is deformed and stressed only in the early stage of the hot phase followed by a gradual relaxation of the NW by the means of heat-enhanced rearrangement of Ag atoms at the contact with the

• , especially considering the greatly reduced mobility of Ag atoms at lower temperatures preventing slippage of the NW relative to the Si substrate. As a result, defects and necking develop in the middle of the suspended part, which agrees with the experimentally observed necking in scheme 1 (Figure 4). As

• shown above (Figure 3), heat-induced splitting tends to first occur at regions that have significant structural defects, which is also discussed in more detail by Mayoral et al. [46] and Sun et al. [47]. According to the latter, atoms in a NW tend to diffuse away from the regions of critical defects

Unveiling the nature of atomic defects in graphene on a metal surface

• Karl Rothe,
• Nicolas Néel and
• Jörg Kröger

Beilstein J. Nanotechnol. 2024, 15, 416–425, doi:10.3762/bjnano.15.37

• Karl Rothe Nicolas Neel Jorg Kroger Institut für Physik, Technische Universität Ilmenau, D-98693 Ilmenau, Germany 10.3762/bjnano.15.37 Abstract Low-energy argon ion bombardment of graphene on Ir(111) induces atomic-scale defects at the surface. Using a scanning tunneling microscope, the two

• smallest defects appear as a depression without discernible interior structure suggesting the presence of vacancy sites in the graphene lattice. With an atomic force microscope, however, only one kind can be identified as a vacancy defect with four missing carbon atoms, while the other kind reveals an

• intact graphene sheet. Spatially resolved spectroscopy of the differential conductance and the measurement of total-force variations as a function of the lateral and vertical probe–defect distance corroborate the different character of the defects. The tendency of the vacancy defect to form a chemical

On the mechanism of piezoresistance in nanocrystalline graphite

• Sandeep Kumar,
• Simone Dehm and
• Ralph Krupke

Beilstein J. Nanotechnol. 2024, 15, 376–384, doi:10.3762/bjnano.15.34

• , and graphene is already in use as a transparent and flexible conductor. However, graphene intrinsically lacks a strong response, and only by engineering defects, such as grain boundaries, one can induce piezoresistivity. Nanocrystalline graphene (NCG), a derivative form of graphene, exhibits a high

• density of defects in the form of grain boundaries. It holds an advantage over graphene in easily achieving wafer-scale growth with controlled thickness. In this study, we explore the piezoresistivity in thin films of nanocrystalline graphite. Simultaneous measurements of sheet resistance and externally

• increase of resistance in amorphous carbon and gold films at large strain is crack formation. Also, in NCG, which is full of GBs and defects, crack formation and propagation have to be considered [36]. Assuming nanocrack formation at the GBs, we could understand the entire piezoresistance curve in the

Investigating ripple pattern formation and damage profiles in Si and Ge induced by 100 keV Ar⁺ ion beam: a comparative study

• Indra Sulania,
• Harpreet Sondhi,
• Tanuj Kumar,
• Sunil Ojha,
• G R Umapathy,
• Ambuj Mishra,
• Ambuj Tripathi,
• Richa Krishna,
• Devesh Kumar Avasthi and
• Yogendra Kumar Mishra

Beilstein J. Nanotechnol. 2024, 15, 367–375, doi:10.3762/bjnano.15.33

• using atomic force microscopy, and induced damage profiles inside Si and Ge by Rutherford backscattering spectrometry and transmission electron microscopy. The ripple wavelength was found to scale with ion fluence, and energetic ions created more defects inside Si as compared to that of Ge. Although

• clustering of defects leads to a subsequent increase of the damage peak in irradiated samples (for an ion fluence of ≈9 × 1017 ions/cm2) compared to that in unirradiated samples. Keywords: atomic force microscopy; ion beam; nanopatterns; radiation damage; Rutherford backscattering spectrometry; transmission

• channelling mode have been used to study defects in crystals for more than a few decades now [33][34]. It imparts the useful information about the structure and composition of materials through the damage fraction studies of ion-bombarded crystalline samples by detecting the backscattered beam of high-energy

Controllable physicochemical properties of WO_x thin films grown under glancing angle

• Rupam Mandal,
• Aparajita Mandal,
• Alapan Dutta,
• Rengasamy Sivakumar,
• Sanjeev Kumar Srivastava and
• Tapobrata Som

Beilstein J. Nanotechnol. 2024, 15, 350–359, doi:10.3762/bjnano.15.31

• concentration within a metal oxide film is known to influence its bandgap and work function values. As OV increases, there is a corresponding rise in electron concentration within the bandgap region, which results in the formation of certain localized electronic states associated with these vacancy defects

Determining by Raman spectroscopy the average thickness and N-layer-specific surface coverages of MoS₂ thin films with domains much smaller than the laser spot size

• Felipe Wasem Klein,
• Jean-Roch Huntzinger,
• Vincent Astié,
• Damien Voiry,
• Romain Parret,
• Houssine Makhlouf,
• Sandrine Juillaguet,
• Jean-Manuel Decams,
• Sylvie Contreras,
• Périne Landois,
• Ahmed-Azmi Zahab,
• Jean-Louis Sauvajol and
• Matthieu Paillet

Beilstein J. Nanotechnol. 2024, 15, 279–296, doi:10.3762/bjnano.15.26

• of MoS2 flakes produced by different methods. Among these techniques, Raman spectroscopy is widely used thanks to its convenience, non-destructiveness, and sensitivity to materials change, including strain, temperature, doping, and defects [26]. Concerning the characterization of MoS2 flakes

• factors (e.g., stacking, strain, doping, and defects), the Raman intensities measured with a single laser wavelength close to exciton energies can be affected by external factors and differ for samples elaborated by different methods. For these reasons and in the aim to use Raman spectroscopy to count the

• domains as well as a higher number of defects. Exfoliated MoS2 flakes as reference samples We performed Raman experiments on mechanically exfoliated MoS2 [1] that will serve as reference samples. The stacking sequence in exfoliated MoS2 flakes is of the 2Hc-type [34]. The common feature of all these

Vinorelbine-loaded multifunctional magnetic nanoparticles as anticancer drug delivery systems: synthesis, characterization, and in vitro release study

• Zeynep Özcan and
• Afife Binnaz Hazar Yoruç

Beilstein J. Nanotechnol. 2024, 15, 256–269, doi:10.3762/bjnano.15.24

• the Fe3O4 NPs [45]. Various factors such as the crystal structure of the material, dimensions, morphology, and density of crystal defects significantly affect the magnetic properties [46]. The saturation magnetization (Ms) values of NPs measured at 298 K using a VSM are given in Figure 2c. The values

Graphene removal by water-assisted focused electron-beam-induced etching – unveiling the dose and dwell time impact on the etch profile and topographical changes in SiO₂ substrates

• Aleksandra Szkudlarek,
• Jan M. Michalik,
• Inés Serrano-Esparza,
• Zdeněk Nováček,
• Veronika Novotná,
• Piotr Ozga,
• Czesław Kapusta and
• José María De Teresa

Beilstein J. Nanotechnol. 2024, 15, 190–198, doi:10.3762/bjnano.15.18

• -beam bombardment, which initially introduces defects into the graphene structure and then knocks out carbon atoms, although the edges of the fabricated nanostructures remain rough after the process [11]. Other direct techniques, such as focused ion beam (FIB) milling with heavy Ga+ ions, are not

• applicable due to the high impact on the underlying substrate. Helium ion milling was believed to be the most suitable tool for structuring graphene [12]. However, it requires expensive equipment, and even this technique introduces a substantial number of defects into the graphene layer, as shown by Kim et

• substrate, which contains a low amount of defects as described elsewhere [27]. In the first part of the present contribution, we demonstrate how the beam parameters and the dose affect the etched profiles and consequently the lateral resolution of water-assisted FEBIE of graphene. The Raman analysis

In situ optical sub-wavelength thickness control of porous anodic aluminum oxide

• Aleksandrs Dutovs,
• Raimonds Popļausks,
• Oskars Putāns,
• Vladislavs Perkanuks,
• Aušrinė Jurkevičiūtė,
• Tomas Tamulevičius,
• Uldis Malinovskis,
• Iryna Olyshevets,
• Donats Erts and
• Juris Prikulis

Beilstein J. Nanotechnol. 2024, 15, 126–133, doi:10.3762/bjnano.15.12

• ] and optical sensors [4][5], require precise control of PAAO layer thickness in the optical sub-wavelength range. Among other examples, by tuning the thickness of PAAO between 200 and 600 nm, it becomes possible to selectively enhance or suppress photoluminescence (PL) bands originating from defects in

Berberine-loaded polylactic acid nanofiber scaffold as a drug delivery system: The relationship between chemical characteristics, drug-release behavior, and antibacterial efficiency

• Le Thi Le,
• Hue Thi Nguyen,
• Liem Thanh Nguyen,
• Huy Quang Tran and
• Thuy Thi Thu Nguyen

Beilstein J. Nanotechnol. 2024, 15, 71–82, doi:10.3762/bjnano.15.7

• treatment of bone defects [21]. In dentistry, anti-infective nanofiber-based drug-release systems have been investigated for periodontal disease control, endodontic therapy, cariogenic microorganism control, and tissue reconstruction [25]. Due to the controlled drug release, BBR-loaded nanofiber scaffolds

• exhibited excellent performance in repairing bone defects [3][26], healing diabetic foot ulcers [27], promoting hemostasis [28], acting as anti-leishmanial drugs [29], and inhibiting microbial agents [27][30]. Zhou et al. [31] developed hybrids of nanofibers and microparticles for dual-step controlled

unDrift: A versatile software for fast offline SPM image drift correction

• Tobias Dickbreder,
• Franziska Sabath,
• Lukas Höltkemeier,
• Ralf Bechstein and
• Angelika Kühnle

Beilstein J. Nanotechnol. 2023, 14, 1225–1237, doi:10.3762/bjnano.14.101

• ]. Offline drift correction strategies, in contrast, correct the effect of drift in SPM images after the measurement. Drift correction has been carried out based on the apparent movement of stationary features (e.g., fixed defects or adsorbates) traceable in consecutive images [5][29][30][31] or images with

• surface features whose positions are actually constant, such as defects and step edges. This is illustrated in Figure 3, where the stationary surface features marked with colored crosses seem to move between Figure 3a and Figure 3b. Here, it is important to note that all stationary features “moved” by the

• optimized lattices as found by unDrift are shown as red lines. Only the centers of the autocorrelations are shown. (a, b) Two consecutive up images recorded with high-resolution AFM on calcite(10.4) in ultrahigh vacuum. The images show several defects, whose positions are marked with colored crosses in both

Spatial variations of conductivity of self-assembled monolayers of dodecanethiol on Au/mica and Au/Si substrates

• Julian Skolaut,
• Jędrzej Tepper,
• Federica Galli,
• Wulf Wulfhekel and
• Jan M. van Ruitenbeek

Beilstein J. Nanotechnol. 2023, 14, 1169–1177, doi:10.3762/bjnano.14.97

• substrate and the mercury electrode yields the conductivity of the SAM, averaged over the contact area of the mercury droplet. In such studies, one of the crucial problems was mercury filling out defects in the SAMs, which leads to short circuits and unreliable currents running through the microcontact

Density functional theory study of Au-fcc/Ge and Au-hcp/Ge interfaces

• Olga Sikora,
• Małgorzata Sternik,
• Benedykt R. Jany,
• Franciszek Krok,
• Przemysław Piekarz and
• Andrzej M. Oleś

Beilstein J. Nanotechnol. 2023, 14, 1093–1105, doi:10.3762/bjnano.14.90

• . Our DFT calculations for the Au-fcc(011)/Ge(001) junction show how the presence of defects in the interface layer can help to stabilize the atomic pattern, consistent with microscopic images. Although the Au-hcp/Ge interface is characterized by a similar interface energy, it reveals large atomic

• microscopy image [23] one can identify the Au-hcp plane parallel to Ge substrate as (010). We discuss the optimized structures and defects that could stabilize the interface. Finally, we demonstrate the electronic properties of Au/Ge junctions and the formation of Ge–Au bonds at the interface. The Appendices

• variant by introducing defects into the interface layer. We investigated three supercells of variant D, in which some pairs of Au atoms in the interface layer were replaced by Ge atoms. Their optimized atomic arrangements are presented in Figure 7b–d. We can observe that while one such defect, shown in

Experimental investigation of usage of POE lubricants with Al₂O₃, graphene or CNT nanoparticles in a refrigeration compressor

• Kayhan Dağıdır and
• Kemal Bilen

Beilstein J. Nanotechnol. 2023, 14, 1041–1058, doi:10.3762/bjnano.14.86

• /(m·K) [39], respectively. On the other hand, graphene has a thermal conductivity coefficient ranging from 4840 to 5300 W/(m·K) [39]. These data on thermal conductivity coefficients are applicable to pristine materials. However, impurities and defects of the materials strongly impact their heat

• transport behaviour. The characterisation of the materials discussed in the Methodology section did not reveal any obvious impurities or defects. Nevertheless, enriching the characterisation of the graphene nanoplatelets may facilitate the understanding of the dominant effect of graphene on compressor power

A visible-light photodetector based on heterojunctions between CuO nanoparticles and ZnO nanorods

• Doan Nhat Giang,
• Nhat Minh Nguyen,
• Duc Anh Ngo,
• Thanh Trang Tran,
• Le Thai Duy,
• Cong Khanh Tran,
• Thi Thanh Van Tran,
• Phan Phuong Ha La and
• Vinh Quang Dang

Beilstein J. Nanotechnol. 2023, 14, 1018–1027, doi:10.3762/bjnano.14.84

• , these methods still face problems, including the requirements of controlling defects, scale-up for mass production, or troubles relating to decoration uniformity [31][32]. Another method is to form heterojunctions of ZnO and other narrow-bandgap semiconductors (NiO [33], PbS [34], CdS [35], and MoS2[36

Exploring internal structures and properties of terpolymer fibers via real-space characterizations

• Michael R. Roenbeck and
• Kenneth E. Strawhecker

Beilstein J. Nanotechnol. 2023, 14, 1004–1017, doi:10.3762/bjnano.14.83

• scans (Figure 5a,b) show that elevated fibrils exhibit high transverse stiffness. This high stiffness suggests that the material within Technora® fibrils is well-ordered, that is, lacking compliant nanoscale subdomains that may arise from voids, mismatched molecules, or other defects. Furthermore, line

Two-dimensional molecular networks at the solid/liquid interface and the role of alkyl chains in their building blocks

• Suyi Liu,
• Yasuo Norikane and
• Yoshihiro Kikkawa

Beilstein J. Nanotechnol. 2023, 14, 872–892, doi:10.3762/bjnano.14.72

• domains with fewer defects than NDI-Cn (Figure 15a–d). Such large-area ordering due to the interdigitated structure was attributed to the larger dispersion interactions of the unsaturated chains compared to that of the fully saturated ones. The stabilizing effect of unsaturated alkyl chains has been also

Ultralow-energy amorphization of contaminated silicon samples investigated by molecular dynamics

• Grégoire R. N. Defoort-Levkov,
• Alan Bahm and
• Patrick Philipp

Beilstein J. Nanotechnol. 2023, 14, 834–849, doi:10.3762/bjnano.14.68

• . The 500 subsequent bombardments with their collision cascades lead to the displacement of target atoms, creating disorder and point defects. Hydrogen and oxygen atoms get mixed into the target and can get trapped at interstitial or vacancy sites. The different kind of defects are not intrinsically

Nanostructured lipid carriers containing benznidazole: physicochemical, biopharmaceutical and cellular in vitro studies

• Giuliana Muraca,
• María Esperanza Ruiz,
• Rocío C. Gambaro,
• Sebastián Scioli-Montoto,
• María Laura Sbaraglini,
• Gisel Padula,
• José Sebastián Cisneros,
• Cecilia Yamil Chain,
• Vera A. Álvarez,
• Cristián Huck-Iriart,
• Guillermo R. Castro,
• María Belén Piñero,
• Matias Ildebrando Marchetto,
• Catalina Alba Soto,
• Germán A. Islan and
• Alan Talevi

Beilstein J. Nanotechnol. 2023, 14, 804–818, doi:10.3762/bjnano.14.66

• and NLC-BNZ, respectively, using the Scherrer approximation. However, a broadening of the lower part of the main peak in the NLC-BNZ samples suggests defects in the structure, probably due to the inclusion of BNZ in the formulation. At smaller angles, the copolymer on the surface exhibited a lamellar

Silver-based SERS substrates fabricated using a 3D printed microfluidic device

• Phommachith Sonexai,
• Minh Van Nguyen,
• Bui The Huy and
• Yong-Ill Lee

Beilstein J. Nanotechnol. 2023, 14, 793–803, doi:10.3762/bjnano.14.65

• manufacturer is 100 µm × 100 µm, a mold with line features was created instead of printing the microfluidic device directly. To minimize defects during the printing of the mold, the microchannel was designed with larger dimensions. Three inlets for the mixing channel were made with a width and a depth of 200

Carboxylic acids and light interact to affect nanoceria stability and dissolution in acidic aqueous environments

• Matthew L. Hancock,
• Eric A. Grulke and
• Robert A. Yokel

Beilstein J. Nanotechnol. 2023, 14, 762–780, doi:10.3762/bjnano.14.63

• biological systems. Ceria has been considered a possible UV filter in sunscreens [2][42]. Oxygen defects in the crystal lattice of ceria can presumably be altered by UV irradiation causing a redox switching of the cerium atoms between Ce3+ and Ce4+. This could explain the observance of a blue shift of the

Control of morphology and crystallinity of CNTs in flame synthesis with one-dimensional reaction zone

• Muhammad Hilmi Ibrahim,
• Norikhwan Hamzah,
• Mohd Zamri Mohd Yusop,
• Ni Luh Wulan Septiani and
• Mohd Fairus Mohd Yasin

Beilstein J. Nanotechnol. 2023, 14, 741–750, doi:10.3762/bjnano.14.61

• defects and disorders of the sp2-hybridized sidewalls, while the G′ peak at 2500–2900 cm−1 represents photon–phonon interactions [27]. The absence of a low-frequency peak below 200 cm−1, usually assigned to the A1g symmetry radial breathing mode, which is the main characteristic of SWCNTs [28], indicates

Cross-sectional Kelvin probe force microscopy on III–V epitaxial multilayer stacks: challenges and perspectives

• Mattia da Lisca,
• José Alvarez,
• James P. Connolly,
• Nicolas Vaissiere,
• Karim Mekhazni,
• Jean Decobert and
• Jean-Paul Kleider

Beilstein J. Nanotechnol. 2023, 14, 725–737, doi:10.3762/bjnano.14.59

• charge regions and, thus, the presence of several junctions along the stack. Furthermore, a contrast enhancement in the surface potential image was observed when KPFM was performed under illumination, which is analysed in terms of the reduction of surface band bending induced by surface defects by

• interpretation of the KPFM data, specifically to investigate the effect of space charge regions, surface defects, and illumination on VCPD [13]. Experimental Sample preparation The structure of the studied sample is summarized in Table 1. This multilayer stack structure was epitaxially grown using a MOVPE

• section was used. KPFM is a surface technique; therefore, KPFM measurements are strongly influenced by the presence of surface defects. In order to provide a quantitative analysis of the experimental results, KELSCAN allows for the introduction of defects in a surface layer of arbitrary depth. The model

A graphene quantum dots–glassy carbon electrode-based electrochemical sensor for monitoring malathion

• Sanju Tanwar,
• Aditi Sharma and
• Dhirendra Mathur

Beilstein J. Nanotechnol. 2023, 14, 701–710, doi:10.3762/bjnano.14.56

• significantly. Therefore, it can be inferred that not only quantum size effects, but also defects on the surface, contribute to the PL in GQDs. Size and morphology of GQDs were characterized using TEM and AFM. The TEM micrographs shown in Figure 3a confirm the formation of evenly dispersed GQDs with almost

• . 1385 cm−1) and G bands (ca. 1585 cm−1) with an excitation wavelength of 532 nm as shown in Figure 5b, resembling those of a standard graphitic structure [38]. As a result of defects in the sp2-hybridized GQDs structure, the D band occurs due to transverse optical (TO) phonons about the k point of the

Metal-organic framework-based nanomaterials as opto-electrochemical sensors for the detection of antibiotics and hormones: A review

• Akeem Adeyemi Oladipo,
• Saba Derakhshan Oskouei and
• Mustafa Gazi

Beilstein J. Nanotechnol. 2023, 14, 631–673, doi:10.3762/bjnano.14.52

• induced by heat. The emission is caused by electrons transitioning from higher-energy molecular orbitals to lower-energy ones, typically the ground state or the lowest empty molecular orbitals. Luminescence may be caused by intrinsic defects, a particular moiety within the compound (metal or ligand

• ), impurity-induced defects, or it may exist in pure crystals or molecules. According to the manner of the substance excitation, several distinct forms of luminescence are differentiated, as shown in Figure 6. A molecule, nanostructure, or atom must be able to absorb light radiation, resulting in electronic