Potential of a deep eutectic solvent in silver nanoparticle fabrication for antibiotic residue detection

• Le Hong Tho,
• Bui Xuan Khuyen,
• Ngoc Xuan Dat Mai and
• Nhu Hoa Thi Tran

Beilstein J. Nanotechnol. 2024, 15, 426–434, doi:10.3762/bjnano.15.38

• presence of the fcc Ag lattice planes, we claim that Ag NPs-DES have been successfully synthesized [41]. The development of clusters into nanoparticles following our strategy is supported by the DES. DESs have been reported to be potential shape-controlling agents, and highly branched nanostructures were

Insect attachment on waxy plant surfaces: the effect of pad contamination by different waxes

• Elena V. Gorb and
• Stanislav N. Gorb

Beilstein J. Nanotechnol. 2024, 15, 385–395, doi:10.3762/bjnano.15.35

• arrangement, these platelets could achieve rather firm contact with the underlying cuticle using their whole thin side. Additionally, there are differences in distribution of the wax features. While in L. serriola, groups of platelets form clearly distinguishable clusters called rosettes (Figure 1h), the wax

Investigating structural and electronic properties of neutral zinc clusters: a G₀W₀ and G₀W₀Г₀⁽¹⁾ benchmark

• Sunila Bakhsh,
• Muhammad Khalid,
• Sameen Aslam,
• Muhammad Sohail,
• Muhammad Aamir Iqbal,
• Mujtaba Ikram and
• Kareem Morsy

Beilstein J. Nanotechnol. 2024, 15, 310–316, doi:10.3762/bjnano.15.28

• /bjnano.15.28 Abstract The structural and electronic properties of zinc clusters (Znn) for a size range of n = 2–15 are studied using density functional theory. The particle swarm optimization algorithm is employed to search the structure and to determine the ground-state structure of the neutral Zn

• clusters. The structural motifs are optimized using the density functional theory approach to ensure that the structures are fully relaxed. Results are compared with the literature to validate the accuracy of the prediction method. The binding energy per cluster is obtained and compared with the reported

• literature to study the stability of these structures. We further assess the electronic properties, including the ionization potential, using the all-electron FHI-aims code employing G0W0 calculations, and the G0W0Г0(1) correction for a few smaller clusters, which provides a better estimation of the

Ion beam processing of DNA origami nanostructures

• Leo Sala,
• Agnes Zerolová,
• Violaine Vizcaino,
• Alain Mery,
• Alicja Domaracka,
• Hermann Rothard,
• Philippe Boduch,
• Dominik Pinkas and
• Jaroslav Kocišek

Beilstein J. Nanotechnol. 2024, 15, 207–214, doi:10.3762/bjnano.15.20

• Leo Sala Agnes Zerolova Violaine Vizcaino Alain Mery Alicja Domaracka Hermann Rothard Philippe Boduch Dominik Pinkas Jaroslav Kocisek Dynamics of Molecules and Clusters Department, J. Heyrovský Institute of Physical Chemistry of the CAS, Dolejškova 3, Prague, 182 23, Czech Republic Normandie Univ

Ferromagnetic resonance spectra of linear magnetosome chains

• Elizaveta M. Gubanova and
• Nikolai A. Usov

Beilstein J. Nanotechnol. 2024, 15, 157–167, doi:10.3762/bjnano.15.15

• that of random clusters of interacting spherical magnetite nanoparticles. The shape of FMR spectra of both assemblies is shown to differ appreciably even at sufficiently large values of filling density of random clusters. Keywords: chains of magnetosomes; ferromagnetic resonance spectra; magnetite

• particles are considered. The FMR spectra of randomly oriented assemblies of magnetosome chains are compared with that of random clusters of interacting spherical magnetite nanoparticles. The theoretical results obtained seem to be helpful for correct interpretation of the large amount of experimental data

• assembly of chains shown in Figure 4a with the FMR spectra of a random assembly of clusters of interacting magnetite nanoparticles calculated for different cluster filling densities η = NpV/Vcl. Here, Vcl is the volume of a random cluster containing Np = 60 spherical magnetite nanoparticles of the same

Fluorescent bioinspired albumin/polydopamine nanoparticles and their interactions with Escherichia coli cells

• Eloïse Equy,
• Jordana Hirtzel,
• Sophie Hellé,
• Béatrice Heurtault,
• Eric Mathieu,
• Morgane Rabineau,
• Vincent Ball and
• Lydie Ploux

Beilstein J. Nanotechnol. 2023, 14, 1208–1224, doi:10.3762/bjnano.14.100

• dye-related fluorescence signals (dashed lines and black arrows in Figure 6b, Supporting Information File 1, Figure S8) and (ii) that the fluorescence was present as clusters in inner cell compartments (empty arrows in Figure 6b, Supporting Information File 1, Figure S8). This accumulation of labelled

Curcumin-loaded albumin submicron particles with potential as a cancer therapy: an in vitro study

• Nittiya Suwannasom,
• Netsai Sriaksorn,
• Chutamas Thepmalee,
• Krissana Khoothiam,
• Ausanai Prapan,
• Hans Bäumler and
• Chonthida Thephinlap

Beilstein J. Nanotechnol. 2023, 14, 1127–1140, doi:10.3762/bjnano.14.93

• -HSA-MPs yielded CUR concentrations of 0.55–0.60 mg/mL as estimated by absorbance measurements, which is a more than 400-fold increase in solubility compared to free CUR (1.34 µg/mL [8]). Due to its hydrophobic nature, CUR aggregates in aqueous solution and interacts with the hydrophobic clusters of

Sulfur nanocomposites with insecticidal effect for the control of Bactericera cockerelli

• Lany S. Araujo-Yépez,
• Juan O. Tigrero-Salas,
• Vicente A. Delgado-Rodríguez,
• Vladimir A. Aguirre-Yela and
• Josué N. Villota-Méndez

Beilstein J. Nanotechnol. 2023, 14, 1106–1115, doi:10.3762/bjnano.14.91

• larger and smaller clusters, whose diameters can be estimated from the density function in Figure 3b. The formation process appears to be influenced by two key steps, namely nucleation and growth. They are crucial in the formation of nanoparticles and control various properties of the final product, such

• oil-laden nanoemulsions had insecticidal activity against Sitophilus oryzae in rice crops [52]. Conclusion Nanocomposites with a nanomicellar structure were synthesized. They are composed of an aqueous phase of elemental sulfur nanoparticles that agglomerate into clusters of smaller and larger

Dual-heterodyne Kelvin probe force microscopy

• Benjamin Grévin,
• Fatima Husainy,
• Dmitry Aldakov and
• Cyril Aumaître

Beilstein J. Nanotechnol. 2023, 14, 1068–1084, doi:10.3762/bjnano.14.88

• in the sample. Clearly, this parameter also has an impact on the SPV decay dynamics. However, in the latter case, the slower trap release processes are actually the limiting factor. In particular, in the case of the PTB7:PC71BM system, it is now well-established that isolated PC71BM clusters act as

• lower density of non-percolating PC71BM clusters (delaying the SPV decay less). Imaging weak surface photovoltage signals: CsPbBr3 nanosheets on HOPG We have just seen that images of SPV magnitude and dynamics can be obtained with high spatial resolution. In this final section, we will show that DHe

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

• the head group pairs, while they were directed in opposite directions. In line B, the head groups exhibited parallel orientation. In contrast, 2-HA-OC16 exhibited a knot-like structure containing clusters of molecules (Figure 11d–f). In the cluster, two or three pairs of parallel oriented head groups

• phase transition temperature (melting point) for 1-HA-OCn (blue) and 2-HA-OCn (red) as a function of the number of carbon atoms in the alkyl chains. (a–c) Wheat-like structure formed by different orientations of anthraquinone pairs; (d–f) knot-like structure in which the clusters of the anthraquinone

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

• these high angles. The last point will be discussed in the section on the sputtering of clusters. For 50 eV argon, there is almost no implantation. The impact energy is barely enough for argon to penetrate into the sample, and the argon atoms will remain extremely close to the surface. A lot of

• detailed information on the sputtering processes, and in particular on the sputtering of clusters and on the evolution of the fraction of intact water molecules can be found in Supporting Information File 1. Conclusion From all the observations made before we can distinguish several interesting cases for

Humidity-dependent electrical performance of CuO nanowire networks studied by electrochemical impedance spectroscopy

• Jelena Kosmaca,
• Juris Katkevics,
• Jana Andzane,
• Raitis Sondors,
• Liga Jasulaneca,
• Raimonds Meija,
• Kiryl Niherysh,
• Yelyzaveta Rublova and
• Donats Erts

Beilstein J. Nanotechnol. 2023, 14, 683–691, doi:10.3762/bjnano.14.54

• with the adsorbed oxygen and Cu sites on the surface also neutralize holes: [30]. Hence, the impedance can increase with increasing RH (up to about 50% in our system) because of the affected electronic transport inside the material. Simultaneously, as the hydroxy groups begin to form clusters on 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

• clusters and organic ligands (i.e., “linkers” or “struts”) through coordination bonding [30][67][76][77][78]. The development of the first MOF and covalent organic framework (COF) is credited to Omar Yaghi of Berkeley University of California. In particular, Yaghi reported in 1995 on the synthesis and

• conductive porous materials has only recently come to light. Recent research has demonstrated that the nature of metal clusters, their size, and the kind of organic linkers all affect the MOFs’ electronic properties [80][81]. To clarify the electrical properties of MOFs, Kuc et al. [80] used tight-binding

• authors pointed out that metal clusters (for example, isoreticular MOFs) essentially define the overall electronic properties of MOFs and provide MOFs with the characteristics of a wide-bandgap semiconductor like ZnO. The size of the organic linker and the hybridization of the central atom of the linker

Carbon nanotube-cellulose ink for rapid solvent identification

• Tiago Amarante,
• Thiago H. R. Cunha,
• Claudio Laudares,
• Ana P. M. Barboza,
• Ana Carolina dos Santos,
• Cíntia L. Pereira,
• Vinicius Ornelas,
• Bernardo R. A. Neves,
• André S. Ferlauto and
• Rodrigo G. Lacerda

Beilstein J. Nanotechnol. 2023, 14, 535–543, doi:10.3762/bjnano.14.44

• ). As a drop gets in touch with the composite, the electrical current rapidly decreases, and the system starts losing heat as the liquid gets absorbed in the entangled composite matrix. This effect reduces the percolation between the conductive MWCNT clusters, generating an increase in gain (resistance

• constant of the solvent as shown in Figure 4b. This result suggests that, when the liquid soaks the composite, it swells the material, creating a liquid dielectric barrier between the conductive clusters. Thus, it changes the tunneling process proportionally to the dielectric constant of the liquid. Hence

Molecular nanoarchitectonics: unification of nanotechnology and molecular/materials science

• Katsuhiko Ariga

Beilstein J. Nanotechnol. 2023, 14, 434–453, doi:10.3762/bjnano.14.35

• imaging at the atomic and molecular level has revealed the self-assembly mechanisms of crystal nuclei in organic crystals and metal-organic frameworks [42]. It has become possible to obtain statistical information on the size and structure of individual prenucleation clusters that cannot be examined by

Biocatalytic synthesis and ordered self-assembly of silica nanoparticles via a silica-binding peptide

• Mustafa Gungormus

Beilstein J. Nanotechnol. 2023, 14, 280–290, doi:10.3762/bjnano.14.25

• mixture of irregularly shaped particles (Figure 4d; arrows), clusters of small 10 nm particles (Figure 4d; asterisk), and larger particles between 30 and 50 nm, while NH3 alone yielded spherical particles of 20 to 50 nm (Figure 4e). After 55 min, NH3 + 1 mM SiBP yielded particles of 60–100 nm. Small

• particle clusters or irregular particles were not observed (Figure 4f), while NH3 alone yielded spherical particles of 100 to 130 nm (Figure 4g). Based on the OD and SEM observations, SiBP seems to drastically change the particle formation/growth regime above a threshold concentration. In the reactions of

• , asterisk: clusters of approx. 10 nm particles). SEM micrographs of (a, c) single-layer and (b, d) multilayer self-assembled SiO2 particles (insets: corresponding fast Fourier transform diffraction pattern of the images). (e) UV–vis spectrogram of the self-assembled particles on a quartz surface. (f) Zeta

Formation of nanoflowers: Au and Ni silicide cores surrounded by SiO_x branches

• Feitao Li,
• Siyao Wan,
• Dong Wang and
• Peter Schaaf

Beilstein J. Nanotechnol. 2023, 14, 133–140, doi:10.3762/bjnano.14.14

• silicide, and a cross-sectional view of Ni silicide is given in Figure 4c based on reported works [44][48][56]. The elongation process of the symmetric NiSi2 clusters is mainly governed by the growth kinetics [44][57][58]. Conclusion In the present work, nanoflowers with a core particle and surrounding

Solvent-induced assembly of mono- and divalent silica nanoparticles

• Bin Liu,
• Etienne Duguet and
• Serge Ravaine

Beilstein J. Nanotechnol. 2023, 14, 52–60, doi:10.3762/bjnano.14.6

• experimentally utilized to drive particles with a spherical cavity and complementary microspheres to form colloidal clusters [18]. Colloidal chains have been obtained by the assembly of Janus particles with one face selectively functionalized with DNA containing a self-complementary sticky end [19], particles

• assembly of silica/polystyrene (PS) dumbbells [28] and silica nanoparticles with two PS patches (2-PSN) [29][30][31] into multipod-like clusters and colloidal chains, respectively. We have recently reported that the same strategy can be used to assemble one-patch silica nanoparticles (1-PSN) with a well

• by using pure water (Figure 4b) or salty water (Figure 4c) instead of ethanol in different fractions. We observed that, except for 1-PSN with PPSR ≤ 0.3, assembly was possible and led to dimers and possibly to clusters of low aggregation number for the highest PPSR values. These results first

A TiO₂@MWCNTs nanocomposite photoanode for solar-driven water splitting

• Anh Quynh Huu Le,
• Ngoc Nhu Thi Nguyen,
• Hai Duy Tran,
• Van-Huy Nguyen and
• Le-Hai Tran

Beilstein J. Nanotechnol. 2022, 13, 1520–1530, doi:10.3762/bjnano.13.125

• in Figure 2. They confirm that the TiO2@MWCNTs nanocomposite catalyst is successfully prepared via the hydrolysis reaction. It can be seen from Figure 2a that the morphology of MWCNTs is incoherent, curved, interlaced, and with little branching. Furthermore, a non-uniform decoration of TiO2 clusters

• non-smooth walls of the MWCNTs indicates the presence of defects such as vacancies, dangling bonds, interstitials, and pentagons [14]. Figure 3b shows the irregular shape of TiO2 particles smaller than 20 nm and their non-uniform distribution. In Figure 3c, some MWCNTs link with TiO2 clusters as

Recent trends in Bi-based nanomaterials: challenges, fabrication, enhancement techniques, and environmental applications

• Vishal Dutta,
• Ankush Chauhan,
• Ritesh Verma,
• C. Gopalkrishnan and
• Van-Huy Nguyen

Beilstein J. Nanotechnol. 2022, 13, 1316–1336, doi:10.3762/bjnano.13.109

• nanoparticles was fabricated using high-energy ball milling [86]. Ag clusters (5–10 nm) were homogeneously distributed on the flocculated BiVO4 particles (50–100 nm). The structure of the Ag-doped BiVO4 nanocomposite would promote the efficiency of the photodegradation of acid blue dyes. Huang and co-workers

Studies of probe tip materials by atomic force microscopy: a review

• Ke Xu and
• Yuzhe Liu

Beilstein J. Nanotechnol. 2022, 13, 1256–1267, doi:10.3762/bjnano.13.104

• attractive platform, offering more possibilities for sharpening tips in a controlled manner. These metal clusters can be easily generated with various metals (e.g., Ir, Au, Ni, Co, Pb, or Sn), allowing the generation of nano-tips with different functionalities. The good point is that these clusters were

• ][24]. Jiménez-Sánchez et al. [25] studied the extraction of Ir clusters from graphene (by indentation) on the surface of Rh(111) to fabricate AFM sharp nano-tips, i.e., with weak van der Waals interactions. Experiments were performed under ultrahigh pressure and low temperature (5 K) conditions using

• a homemade cantilevered non-contact atomic force microscopy (NC-AFM) system. As the first step of tip sharpening, the focus is on the controlled extraction of individual clusters. The experimental results show that controlled extraction of individual clusters induces a change in tip sharpness, which

Design of surface nanostructures for chirality sensing based on quartz crystal microbalance

• Yinglin Ma,
• Xiangyun Xiao and
• Qingmin Ji

Beilstein J. Nanotechnol. 2022, 13, 1201–1219, doi:10.3762/bjnano.13.100

• . The results indicated that a high addition of the chiral template in the MIP film decreased the recognition capability. At higher concentrations, the chiral template molecules form clusters and leave larger cavities in MIP films, which does not favor the dimensional recognition of the target

• clusters and organic ligands via coordination bonds [89][90][91][92]. The variety of combinations between metal ions and organic linkers or structural motifs allows for tunable pore size/shape and adjustable surface functionality [93][94]. These structural characteristics make MOFs one of the most ideal

Recent advances in green carbon dots (2015–2022): synthesis, metal ion sensing, and biological applications

• Aisha Kanwal,
• Naheed Bibi,
• Sajjad Hyder,
• Arif Muhammad,
• Hao Ren,
• Jiangtao Liu and
• Zhongli Lei

Beilstein J. Nanotechnol. 2022, 13, 1068–1107, doi:10.3762/bjnano.13.93

• . This method basically involves four phases, that is, condensation of the molecules followed by polymerization, carbonization, and passivation. Small molecules are condensed into intermediate chains and then polymerized into clusters of carbonaceous material. Carbonization of this material at elevated

Spindle-like MIL101(Fe) decorated with Bi₂O₃ nanoparticles for enhanced degradation of chlortetracycline under visible-light irradiation

• Chen-chen Hao,
• Fang-yan Chen,
• Kun Bian,
• Yu-bin Tang and
• Wei-long Shi

Beilstein J. Nanotechnol. 2022, 13, 1038–1050, doi:10.3762/bjnano.13.91

• iron and bridged terephthalic acid molecules. It has high hydrothermal stability, low cost, good hydrophilicity, non-toxicity, and environmental friendliness [20][34]. Most importantly, MIL101(Fe) contains abundant iron-oxo (Fe-O) clusters, which makes it a photocatalyst with visible-light response [19

Influence of water contamination on the sputtering of silicon with low-energy argon ions investigated by molecular dynamics simulations

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

Beilstein J. Nanotechnol. 2022, 13, 986–1003, doi:10.3762/bjnano.13.86

• displayed in Supporting Information File 1. In addition, a graph with the raw counts is displayed to give a better picture of the evolution of the reaction products. Sputtering yields and sputtered clusters Sputtering yields are important for experiments as they define how quickly a sample is eroded. Here

• yields. A third parameter of interest is the distribution of the sputtered clusters. Overall, several cases are observed: (i) an atom is sputtered alone, (ii) several atoms are sputtered during the same collision cascade independently of one another, and (iii) a cluster of atoms is sputtered. In Figure

•  18 the evolution of the sputtered clusters is plotted with respect to the incidence angle. The highest sputtering yield is observed for intact water molecules, usually occurring in the first simulations when the water layer is relatively undamaged. At higher incidence angles, the amount of water