Identifying diverse metal oxide nanomaterials with lethal effects on embryonic zebrafish using machine learning

• Richard Liam Marchese Robinson,
• Haralambos Sarimveis,
• Philip Doganis,
• Xiaodong Jia,
• Marianna Kotzabasaki,
• Christiana Gousiadou,
• Stacey Lynn Harper and
• Terry Wilkins

Beilstein J. Nanotechnol. 2021, 12, 1297–1325, doi:10.3762/bjnano.12.97

• characteristics related to intermolecular interactions, which could affect agglomeration or uptake by cells, and reactivity, which could trigger toxicity. (Dummy values, lower than the minimum of observed values, were inserted where the corresponding coating was absent, in keeping with recommended practice [45

pH-driven enhancement of anti-tubercular drug loading on iron oxide nanoparticles for drug delivery in macrophages

• Karishma Berta Cotta,
• Sarika Mehra and
• Rajdip Bandyopadhyaya

Beilstein J. Nanotechnol. 2021, 12, 1127–1139, doi:10.3762/bjnano.12.84

• aqueous solution to Fe present on the surface of the nanoparticles. Such Fe–OH associations are often found on iron oxide nanoparticles due to their high reactivity [28][35]. Characteristic peaks for NOR observed at 1258 cm−1, 1615 cm−1, 1734 cm−1, 2852 cm−1 and 3418 cm−1 in Figure 2f are indicative of

Use of nanosystems to improve the anticancer effects of curcumin

• Andrea M. Araya-Sibaja,
• Norma J. Salazar-López,
• Krissia Wilhelm Romero,
• José R. Vega-Baudrit,
• J. Abraham Domínguez-Avila,
• Carlos A. Velázquez Contreras,
• Ramón E. Robles-Zepeda,
• Mirtha Navarro-Hoyos and
• Gustavo A. González-Aguilar

Beilstein J. Nanotechnol. 2021, 12, 1047–1062, doi:10.3762/bjnano.12.78

• is distributed within a polymeric matrix (i.e., surrounded by the polymer) they are referred to as nanocapsules. Alternatively, if the drug is homogeneously dispersed in the polymeric matrix they are called nanospheres [78][79]. Their main advantages include their reactivity, surface area, stability

Revealing the formation mechanism and band gap tuning of Sb₂S₃ nanoparticles

• Maximilian Joschko,
• Franck Yvan Fotue Wafo,
• Christina Malsi,
• Danilo Kisić,
• Ivana Validžić and
• Christina Graf

Beilstein J. Nanotechnol. 2021, 12, 1021–1033, doi:10.3762/bjnano.12.76

• compound, the highest reactivity was reached. However, TMS is toxic and also costly compared to the widely used elemental sulfur, limiting a broad use in the preparation of Sb2S3 materials [19]. Li et al. have performed mechanistic studies on the temperature dependency of Sb2S3 nanoparticles in the range

• application. In the present work, a hot-injection approach at a moderate temperature (150 °C) is presented. The reaction was analyzed in the time sections from 30 s to 30 h. The precursor S-OlAm was selected to achieve a high reactivity while avoiding toxic substances such as TMS. A relatively low injection

Progress and innovation of nanostructured sulfur cathodes and metal-free anodes for room-temperature Na–S batteries

• Marina Tabuyo-Martínez,
• Bernd Wicklein and
• Pilar Aranda

Beilstein J. Nanotechnol. 2021, 12, 995–1020, doi:10.3762/bjnano.12.75

• this technology has currently developed and where future research could be directed at. Review Conventional sulfur–carbon cathode materials Sulfur–carbon composites are the most widely studied cathode materials because carbon increases the cathode conductivity and also improves the reactivity of sulfur

• cathode is reported to display a capacity of 153 mAh·g−1 after 500 cycles at 1C [39], while the latter has 257 mAh·g−1 after 200 cycles at 1C [40]. This problem is a consequence of the low sulfur content of the polymer, which is usually less than 50 wt % and the limited redox reactivity of sulfur [38][41

• ]. In order to overcome the consequences of the limited reactivity, a small amount of selenium can be added to the cathode and uniformly distributed through selenium–sulfur bonds. A significant improvement in redox reaction kinetics is achieved since selenium has a higher conductivity than sulfur and

Molecular assemblies on surfaces: towards physical and electronic decoupling of organic molecules

• Sabine Maier and
• Meike Stöhr

Beilstein J. Nanotechnol. 2021, 12, 950–956, doi:10.3762/bjnano.12.71

• layer; molecular self-assembly; scanning probe microscopy; surface science; Over the past two decades, organic molecules adsorbed on atomically defined metal surfaces have been intensively studied to obtain an in-depth understanding of their self-assembly behavior, on-surface reactivity, as well as

The role of deep eutectic solvents and carrageenan in synthesizing biocompatible anisotropic metal nanoparticles

• Nabojit Das,
• Akash Kumar and
• Raja Gopal Rayavarapu

Beilstein J. Nanotechnol. 2021, 12, 924–938, doi:10.3762/bjnano.12.69

• oxide nanoparticles [28]. Numerous indispensable parameters including surface tension, polarity, viscosity, and hydrogen bonding have an important influence on the reactivity of species. Also, the formation of nanostructures is governed by the mass transport properties of the DES components. It is also

Impact of GaAs(100) surface preparation on EQE of AZO/Al₂O₃/p-GaAs photovoltaic structures

• Piotr Caban,
• Rafał Pietruszka,
• Jarosław Kaszewski,
• Monika Ożga,
• Bartłomiej S. Witkowski,
• Krzysztof Kopalko,
• Piotr Kuźmiuk,
• Katarzyna Gwóźdź,
• Ewa Płaczek-Popko,
• Krystyna Lawniczak-Jablonska and
• Marek Godlewski

Beilstein J. Nanotechnol. 2021, 12, 578–592, doi:10.3762/bjnano.12.48

• [3]. Due preparation of the substrate, seems to be one of the most important aspects here as the oxide-based states of the GaAs surface are known to adversely affect device performance. Thus, in this present work we focus on the methods to limit their role. Reactivity of the surface of gallium

Influence of electrospray deposition on C₆₀ molecular assemblies

• Antoine Hinaut,
• Sebastian Scherb,
• Sara Freund,
• Zhao Liu,
• Thilo Glatzel and
• Ernst Meyer

Beilstein J. Nanotechnol. 2021, 12, 552–558, doi:10.3762/bjnano.12.45

• reactivity of the surface, the presence of defects, already reported [37] and visible as small holes, should be noted. C60 on the surface can easily be identified as large bright areas corresponding to monolayer islands. These islands show irregular contour paths without preferential orientation as well as

The preparation temperature influences the physicochemical nature and activity of nanoceria

• Robert A. Yokel,
• Wendel Wohlleben,
• Johannes Georg Keller,
• Matthew L. Hancock,
• Jason M. Unrine,
• D. Allan Butterfield and
• Eric A. Grulke

Beilstein J. Nanotechnol. 2021, 12, 525–540, doi:10.3762/bjnano.12.43

• from partial nanoceria dissolution led to less cellular protein carbonyl formation, attributed to an increased amount of surface Ce3+ species. Surface reactivity was greater for the solvothermally synthesized nanoceria, which had more Ce3+ species at the surface. The results show that temperature

• applications), the influence of carboxylic acids and immobilized phosphate on their dissolution, the influence of nanoceria after partial dissolution on a selected biological effect, and the surface reactivity. Based on reports of very limited NM-212 dissolution and physicochemical differences between

• of nanoceria dissolution on its biological identity was assessed as the protein carbonyl level in response to partially dissolved nanoceria. The catalytic potential was assessed using a reactivity assay. Experimental Materials NM-211 and NM-212 were obtained from the European Commission Joint

A review on nanostructured silver as a basic ingredient in medicine: physicochemical parameters and characterization

• Gabriel M. Misirli,
• Kishore Sridharan and
• Shirley M. P. Abrantes

Beilstein J. Nanotechnol. 2021, 12, 440–461, doi:10.3762/bjnano.12.36

• }, {100}, and possibly {110} exposed facets in AgNPs are different not only in the densities of the surface atoms, but also in their electronic structure, bonding, and chemical reactivity [34][35][36]. Figure 2 depicts these surfaces (facets) more clearly. Agnihotri et al. studied the bactericidal

• activity against E. coli, Bacillus subtilis, and Staphylococcus aureus of spherical AgNPs of various sizes and concluded that their effectiveness increased with decreasing size, regardless of the bacterial strains [43]. On the other hand, studies indicate that the reactivity and antibacterial activity of

The impact of molecular tumor profiling on the design strategies for targeting myeloid leukemia and EGFR/CD44-positive solid tumors

• Nikola Geskovski,
• Nadica Matevska-Geshkovska,
• Simona Dimchevska Sazdovska,
• Marija Glavas Dodov,
• Kristina Mladenovska and
• Katerina Goracinova

Beilstein J. Nanotechnol. 2021, 12, 375–401, doi:10.3762/bjnano.12.31

• -selectin thioaptamer ligand (ESTA), which binds to E-selectin with high affinity and at the same time expresses minimal cross-reactivity to other selectin family members [36]. The formulation demonstrated an eightfold increase in the BM localization of the encapsulated liposomes, relative to the equivalent

Gold(I) N-heterocyclic carbene precursors for focused electron beam-induced deposition

• Cristiano Glessi,
• Aya Mahgoub,
• Cornelis W. Hagen and
• Mats Tilset

Beilstein J. Nanotechnol. 2021, 12, 257–269, doi:10.3762/bjnano.12.21

• , and decompose in a clean manner to the desired products. Furthermore, it should be inexpensive and easy to prepare, non-toxic, and easy to store and handle [17]. The choice of such molecules requires a compromise to be made between volatility, stability, and reactivity induced by electron irradiation

Extended iron phthalocyanine islands self-assembled on a Ge(001):H surface

• Rafal Zuzak,
• Marek Szymonski and
• Szymon Godlewski

Beilstein J. Nanotechnol. 2021, 12, 232–241, doi:10.3762/bjnano.12.19

• the passivation of semiconducting materials, which removes surface dangling bonds and significantly reduces surface reactivity, may also provide a sufficiently insulating layer for an efficient decoupling of molecular structures from the substrate influence. Among such surfaces, hydrogen-passivated Si

TiO_x/Pt₃Ti(111) surface-directed formation of electronically responsive supramolecular assemblies of tungsten oxide clusters

• Marco Moors,
• Yun An,
• Agnieszka Kuc and
• Kirill Yu. Monakhov

Beilstein J. Nanotechnol. 2021, 12, 203–212, doi:10.3762/bjnano.12.16

• field-triggered electronic manipulation of nanoscopic W3O9 clusters. Depending on the operating conditions, two different stable oxide phases, z’-TiOx and w’-TiOx, were produced. These phases show a strong effect on the adsorption characteristics and reactivity of W3O9 clusters, which are formed as a

• titanium oxide layers grown on a Pt3Ti(111) surface. The given case study with the nanoscopic W3O9 clusters as the main components of tungsten trioxide vapor, which have been evidenced by mass spectrometric studies [9][10], showcases remarkable TiOx/Pt3Ti(111)-directed reactivity of W3O9 to hierarchical

ZnO and MXenes as electrode materials for supercapacitor devices

• Ameen Uddin Ammar,
• Ipek Deniz Yildirim,
• Feray Bakan and
• Emre Erdem

Beilstein J. Nanotechnol. 2021, 12, 49–57, doi:10.3762/bjnano.12.4

• structure. After the etching process, MXenes have a great number of active groups, such as –OH and =O, which results in superior hydrophilicity, chemical reactivity, and large contact area. This implies a potential of MXenes for the use in supercapacitors [16][18][19][22][23][28]. Moreover, MXenes can be

Unravelling the interfacial interaction in mesoporous SiO₂@nickel phyllosilicate/TiO₂ core–shell nanostructures for photocatalytic activity

• Bridget K. Mutuma,
• Xiluva Mathebula,
• Isaac Nongwe,
• Bonakele P. Mtolo,
• Boitumelo J. Matsoso,
• Rudolph Erasmus,
• Zikhona Tetana and
• Neil J. Coville

Beilstein J. Nanotechnol. 2020, 11, 1834–1846, doi:10.3762/bjnano.11.165

• surface [23]. Thus, silica-based core–shell nanocomposites offer added advantages of manipulating the pore structure, surface area, morphology, and catalyst reactivity [28]. Unlike the metal oxide–metal oxide composites, the use of metal oxide core@metal nanocomposites as dopants for titania

Electron beam-induced deposition of platinum from Pt(CO)₂Cl₂ and Pt(CO)₂Br₂

• Aya Mahgoub,
• Hang Lu,
• Rachel M. Thorman,
• Konstantin Preradovic,
• Titel Jurca,
• Lisa McElwee-White,
• Howard Fairbrother and
• Cornelis W. Hagen

Beilstein J. Nanotechnol. 2020, 11, 1789–1800, doi:10.3762/bjnano.11.161

• is more volatile than the chloride (vide infra), facilitating delivery to the substrate, although a study of the electron-induced reactivity of (η3-C3H5)Ru(CO)3Br and (η3-C3H5)Ru(CO)3Cl under UHV conditions demonstrated that the response of the halides to electron flux was similar for both compounds

Antimicrobial metal-based nanoparticles: a review on their synthesis, types and antimicrobial action

• Matías Guerrero Correa,
• Fernanda B. Martínez,
• Cristian Patiño Vidal,
• Camilo Streitt,
• Juan Escrig and
• Carol Lopez de Dicastillo

Beilstein J. Nanotechnol. 2020, 11, 1450–1469, doi:10.3762/bjnano.11.129

• activity can result in the development of novel antimicrobial substances. Specifically, metal-based nanoparticles have attracted much interest due to their broad effectiveness against pathogenic microorganisms due to their high surface area and high reactivity. The aim of this review was to explore the

Atomic defect classification of the H–Si(100) surface through multi-mode scanning probe microscopy

• Jeremiah Croshaw,
• Thomas Dienel,
• Taleana Huff and
• Robert Wolkow

Beilstein J. Nanotechnol. 2020, 11, 1346–1360, doi:10.3762/bjnano.11.119

• apparent contrast of the hydrogen atoms with the surrounding surface. Previous studies have identified the two contrasts as resulting from differing chemical reactivity of different functionalizing apex atoms [38], where the dark contrast image corresponds to a Si-terminated tip [39][40][41] and the bright

• contrast image corresponds to an H-terminated tip [39][40]. The transition between the two modes through the loss of H-functionalization of the tip (by capping a surface dangling bond [40]) can be seen in Supporting Information File 1, Figure S4. This differing chemical reactivity is seen in Figure 1j

• , where the height-dependent frequency shift spectra (Δf(z)) taken above select positions on the surface (see Figure 1g,h for positions), shows significantly different character for each tip termination. To highlight the termination-dependent reactivity, frequency shift difference spectra [42] were

Role of redox-active axial ligands of metal porphyrins adsorbed at solid–liquid interfaces in a liquid-STM setup

• Thomas Habets,
• Sylvia Speller and
• Johannes A. A. W. Elemans

Beilstein J. Nanotechnol. 2020, 11, 1264–1271, doi:10.3762/bjnano.11.110

• insights into reactivity at the single-molecule scale, some mechanistic aspects still remained unclear. For instance, the reduction of the Mn(III) porphyrin to a Mn(II) porphyrin also involves the dissociation of the axially coordinating Cl ligand from the metal center, and it is as yet unclear what the

• their reactivity. Our proposal of redox reactions is supported by the observation that the magnitude of the current increases with an increasing concentration of Mn(III)TUPCl in the supernatant solution. Typically, Faradaic currents depend linearly on the concentration of the redox-active species, and

• of the chloride counterion for the redox reactivity of MnTUPCl. To investigate the influence of the nature of the used electrodes, we varied the sample surfaces (HOPG and Au(111)) and the tip material (Pt90Ir10, Au and W). A summary of these experiments is given in Table 1. Additional currents were

Hybridization vs decoupling: influence of an h-BN interlayer on the physical properties of a lander-type molecule on Ni(111)

• Maximilian Schaal,
• Takumi Aihara,
• Marco Gruenewald,
• Felix Otto,
• Jari Domke,
• Roman Forker,
• Hiroyuki Yoshida and
• Torsten Fritz

Beilstein J. Nanotechnol. 2020, 11, 1168–1177, doi:10.3762/bjnano.11.101

• chemical reactivity (prone to oxidation) and a strong hybridization with the organic molecules [41]. In contrast to these traditional low work function materials, h-BN on Ni(111) is chemically inert, and we showed that organic molecules like DBP are decoupled from the metal surface which makes this system

Straightforward synthesis of gold nanoparticles by adding water to an engineered small dendrimer

• Sébastien Gottis,
• Régis Laurent,
• Vincent Collière and
• Anne-Marie Caminade

Beilstein J. Nanotechnol. 2020, 11, 1110–1118, doi:10.3762/bjnano.11.95

• nanoparticle synthesis due to the reactivity of this linkage [37][38][39] and due to its ability to complex metals, especially gold(I), with the sulfur atom [40][41]. A recent theoretical work demonstrated that the highest occupied molecular orbital of a small dendrimer containing the P=N–P=S linkage is

A new photodetector structure based on graphene nanomeshes: an ab initio study

• Babak Sakkaki,
• Hassan Rasooli Saghai,
• Ghafar Darvish and
• Mehdi Khatir

Beilstein J. Nanotechnol. 2020, 11, 1036–1044, doi:10.3762/bjnano.11.88

•  1, from the A4Z6-6 and A4A4-6 supercells six carbon atoms (one hexagon) were removed, and from the A4Z6-24 supercell 24 carbon atoms were removed. Note that the creation of these holes in the graphene lattice leaves dangling bonds on carbon atoms at the edges and increases the reactivity of these

Microwave-induced electric discharges on metal particles for the synthesis of inorganic nanomaterials under solvent-free conditions

• Vijay Tripathi,
• Harit Kumar,
• Anubhav Agarwal and
• Leela S. Panchakarla

Beilstein J. Nanotechnol. 2020, 11, 1019–1025, doi:10.3762/bjnano.11.86

• of CuF/CuF2 nanorods. The reactivity of Cu with sulfur is higher than that with fluorine as soft–soft interactions between Cu and S dominate the product stability compared to soft–hard interactions between Cu and F. The XRD pattern in Figure 4a confirms the hexagonal covellite structure of CuS. The

• fluorides depending on the reactivity. Cu and Ni, in the presence of graphite and /or g-C3N4 and the absence of sulfur produce metallic nanoparticles. This might be due to the reducing capability of carbon at high temperatures preventing the metals from getting oxidized. When sulfur is used in the reaction

• mixture along with g-C3N4, sulfur helps to produce carbon nanotubes instead of carbon nanospheres. The reactivity of sulfur with the end caps of nanotubes does not allow the carbon nanotubes to close. These amorphous carbon nanotubes help as a template to intercalate metal fluorides/metal sulfides. As the