Design and characterization of polymeric microneedles containing extracts of Brazilian green propolis

• Camila Felix Vecchi,
• Rafaela Said dos Santos,
• Jéssica Bassi da Silva and
• Marcos Luciano Bruschi

Beilstein J. Nanotechnol. 2022, 13, 503–516, doi:10.3762/bjnano.13.42

• yielded more malleable structures. Previous studies have shown that films containing PVA and propylene glycol are more malleable due to the breaking of hydrogen bonds by the effect of propylene glycol [34]. The factorial design chosen allowed us to evaluate the characteristics of the formulations

The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks

• Ali Javed,
• Felix Steinke,
• Stephan Wöhlbrandt,
• Hana Bunzen,
• Norbert Stock and
• Michael Tiemann

Beilstein J. Nanotechnol. 2022, 13, 437–443, doi:10.3762/bjnano.13.36

• different crystal structures, which has a strong effect on proton conductivity. In the Mg-based coordination network, dangling sulfonate groups are part of an extended hydrogen bonding network, facilitating a “proton hopping” with low activation energy; the material shows a moderate proton conductivity. In

• the Pb-based metal-organic framework, in contrast, no extended hydrogen bonding occurs, as the sulfonate groups coordinate to Pb2+, without forming hydrogen bonds; the proton conductivity is much lower in this material. Keywords: coordination network; coordination polymer; impedance spectroscopy

• materials are currently being discussed as potential alternatives. These include coordination polymers (CPs), covalent organic frameworks (COFs), polyoxometalates (POMs), hydrogen-bonded organic frameworks (HOFs), and mesoporous organosilica materials (MPOs) [3][9][10][11]. In particular, proton-conducting

A non-enzymatic electrochemical hydrogen peroxide sensor based on copper oxide nanostructures

• Irena Mihailova,
• Vjaceslavs Gerbreders,
• Marina Krasovska,
• Eriks Sledevskis,
• Valdis Mizers,
• Andrejs Bulanovs and
• Andrejs Ogurcovs

Beilstein J. Nanotechnol. 2022, 13, 424–436, doi:10.3762/bjnano.13.35

• , Latvia Institute of Solid State Physics, University of Latvia, Kengaraga street 8, Riga, LV-1063, Latvia 10.3762/bjnano.13.35 Abstract This article describes the synthesis of nanostructured copper oxide on copper wires and its application for the detection of hydrogen peroxide. Copper oxide petal

• qualitative detection of H2O2 in real samples, as well as for the quantitative determination of its concentration. Keywords: copper oxide; electrochemical sensor; hydrogen peroxide; nanostructures; Introduction Hydrogen peroxide, a strong oxidant and an essential intermediate product in many biomedical

• milk and mouthwash samples. Materials and Methods Materials Ammonium persulfate ((NH4)2S2O8, CAS number: 7727-54-0), sodium hydroxide (NaOH, CAS number: 1310-73-2), and hydrogen peroxide solution (H2O2, 30%, CAS number: 7722-84-1) were purchased from Merck. Ascorbic acid (C6H8O6, CAS number: 50-81-7

Effect of sample treatment on the elastic modulus of locust cuticle obtained by nanoindentation

• Chuchu Li,
• Stanislav N. Gorb and
• Hamed Rajabi

Beilstein J. Nanotechnol. 2022, 13, 404–410, doi:10.3762/bjnano.13.33

• rehydrated states. The elastic modulus of fibers, however, is affected by the density of effective hydrogen bonds (H-bonds) [18]. Addition or removal of water can presumably disrupt these structural H-bonds and, therefore, affect the elastic modulus of cuticle [15]. This effect, based on the results of our

Alcohol-perturbed self-assembly of the tobacco mosaic virus coat protein

• Ismael Abu-Baker and
• Amy Szuchmacher Blum

Beilstein J. Nanotechnol. 2022, 13, 355–362, doi:10.3762/bjnano.13.30

• small hydration shell of structured water molecules. As the alcohol content increases, the hydration shells begin to overlap, leading to an extensive hydrogen bonding network and significantly reduced mobility of water molecules. Beyond this point, alcohol molecules begin to cluster together, and

Engineered titania nanomaterials in advanced clinical applications

• Padmavati Sahare,
• Paulina Govea Alvarez,
• Juan Manual Sanchez Yanez,
• Gabriel Luna-Bárcenas,
• Samik Chakraborty,
• Sujay Paul and
• Miriam Estevez

Beilstein J. Nanotechnol. 2022, 13, 201–218, doi:10.3762/bjnano.13.15

• nanostructures such as nanotubes and nanowires have been utilized in photoelectrochemical sensing for the rapid and precise identification of biological analytes at low concentrations, useful for clinical diagnosis. These nanostructures have been employed for sensing humidity, oxygen, and hydrogen, inclusive of

• hydroxy groups can react with water molecules. The thus formed hydrogen bonds account for a good wettability. An annealing temperature below 450 °C still retains the hydrophilic behavior because of the combined crystalline phase (anatase and rutile), but above that temperature, the reduction of the number

• release of pharmaceuticals, nanotubular TiO2 can serve as a good candidate as the drug molecule near the surface of the nanotubes will be released quickly, which is called burst release. After that, the release profile will become slower as the drug molecules have to overcome hydrogen bonds and steric

Low-energy electron interaction and focused electron beam-induced deposition of molybdenum hexacarbonyl (Mo(CO)₆)

• Po-Yuan Shih,
• Maicol Cipriani,
• Christian Felix Hermanns,
• Jens Oster,
• Klaus Edinger,
• Armin Gölzhäuser and
• Oddur Ingólfsson

Beilstein J. Nanotechnol. 2022, 13, 182–191, doi:10.3762/bjnano.13.13

• ; dissociative ionisation; focused electron beam-induced deposition; molybdenum hexacarbonyl; Introduction Studies on Mo-based semiconductor materials for the application as thin films with wafer-scale thickness homogeneity [1] and for solar hydrogen production [2] have attracted interest in the last years. For

Thermal oxidation process on Si(113)-(3 × 2) investigated using high-temperature scanning tunneling microscopy

• Hiroya Tanaka,
• Shinya Ohno,
• Kazushi Miki and
• Masatoshi Tanaka

Beilstein J. Nanotechnol. 2022, 13, 172–181, doi:10.3762/bjnano.13.12

• ) has been used as the ideal tool to investigate reaction dynamics on surfaces. In our previous studies, we applied our VT-STM to investigate hydrogen diffusion [5] and titanium silicide formation [6] on Si(001). In our previous studies of oxidation on Si(113), we investigated the electronic states of

• remove the oily materials, and rinsed with a mixture of sulfuric acid and hydrogen peroxide to remove the organic materials. It was then etched with a mixture of hydrochloride and hydrogen peroxide to form an ultrathin oxide layer before it was introduced to an ultrahigh-vacuum (UHV) chamber. The sample

Theoretical understanding of electronic and mechanical properties of 1T′ transition metal dichalcogenide crystals

• Seyedeh Alieh Kazemi,
• Sadegh Imani Yengejeh,
• Vei Wang,
• William Wen and
• Yun Wang

Beilstein J. Nanotechnol. 2022, 13, 160–171, doi:10.3762/bjnano.13.11

• . For instance, the 1T′ WSe2 nanosheets exhibit metallic nature demonstrated by an enhanced electrostatic activity for hydrogen evolution reaction (HER) as compared to other nanosheets [9]. In addition, 1T′ WSe2 nanosheets can be produced in high yield and in a reproducible and controlled manner, which

Tin dioxide nanomaterial-based photocatalysts for nitrogen oxide oxidation: a review

• Viet Van Pham,
• Hong-Huy Tran,
• Thao Kim Truong and
• Thi Minh Cao

Beilstein J. Nanotechnol. 2022, 13, 96–113, doi:10.3762/bjnano.13.7

• photocatalytic mechanisms, and the polymer photodegradation of the resulting nanocomposite using DFT techniques. The results confirmed that the interaction between NO and PANI is indeed a hydrogen bond and photogenerated holes serve as the primary factor of the photocatalytic NO removal [35]. Moreover, this

• study also indicated that hydrogen bonds between NO and PANI increased the adsorption of NO on the SnO2/PANI surface, leading to enhanced photocatalysis. However, the photocatalytic stability of SnO2/PANI is still a challenging problem. Enesca et al. [29] developed photoactive heterostructures based on

Theranostic potential of self-luminescent branched polyethyleneimine-coated superparamagnetic iron oxide nanoparticles

• Rouhollah Khodadust,
• Ozlem Unal and
• Havva Yagci Acar

Beilstein J. Nanotechnol. 2022, 13, 82–95, doi:10.3762/bjnano.13.6

• the backbone, acidification of amines, hydrogen bonding, exciplex formation, amine oxidation, and solvent-induced aggregation were reported as factors that amplify the weak luminescence of PEI and amine-containing dendrimers [15][16][17][18][20][24]. The luminescence of these materials is especially

Nanoscale friction and wear of a polymer coated with graphene

• Robin Vacher and
• Astrid S. de Wijn

Beilstein J. Nanotechnol. 2022, 13, 63–73, doi:10.3762/bjnano.13.4

• by this mechanism, as it is harder to penetrate. Coarse grained model for polyvinyl alcohol (PVA, C2H4O)x). Red atoms are oxygen, dark gray are carbon, and light gray are hydrogen. One green circle represents one coarse-grained particle, which replaces the group of atoms C2H4O. Snapshot of the

Effect of lubricants on the rotational transmission between solid-state gears

• Huang-Hsiang Lin,
• Jonathan Heinze,
• Alexander Croy,
• Rafael Gutiérrez and
• Gianaurelio Cuniberti

Beilstein J. Nanotechnol. 2022, 13, 54–62, doi:10.3762/bjnano.13.3

• in AIREBO in order to mimic hydrogen passivation. This protocol is only used to study the transmission between gears, since no bond formation will happen between gears. For protocol B, we use AIREBO for all interactions. In this case, we allow for bonds to be formed between gears, since the AIREBO

• potential is reactive. One might wonder how gear surface passivation (e.g., atoms saturated by hydrogen) can affect the bond formation in this case. For perfect passivation, we should not expect any bond formation under normal conditions. In reality, the gear surface passivation should be somewhere between

• distance 10 nm, tip radius 6 nm and thickness 2.05 nm; (a) without lubricants and lubricated by (b) benzene, (c) hexadecene and (d) phenanthrene molecules where the purple and white atoms denote the carbon and hydrogen atoms of the lubricant, respectively. The dimension of the lubricant layer shown here is

Sputtering onto liquids: a critical review

• Anastasiya Sergievskaya,
• Adrien Chauvin and
• Stephanos Konstantinidis

Beilstein J. Nanotechnol. 2022, 13, 10–53, doi:10.3762/bjnano.13.2

• by a plasma generated in a mixture of argon with a molecular gas, by using dedicated mass flow controllers (MFC). Oxygen, nitrogen, methane, or hydrogen sulfide can be added to deposit metal oxides, nitrides, carbides, or sulfides, respectively. One example of such tailoring of the film chemistry is

Topographic signatures and manipulations of Fe atoms, CO molecules and NaCl islands on superconducting Pb(111)

• Carl Drechsel,
• Philipp D’Astolfo,
• Jung-Ching Liu,
• Thilo Glatzel,
• Rémy Pawlak and
• Ernst Meyer

Beilstein J. Nanotechnol. 2022, 13, 1–9, doi:10.3762/bjnano.13.1

• features resemble typical patterns observed in friction force microscopy (FFM) [28][38] or scanning tunneling hydrogen microscopy (SThM) [70][71], since the trapped Fe atom senses the surface potential in analogy to the probing tip of FFM. For clarity, we overlay the Pb(111) surface lattice on top of the

Electrical, electrochemical and structural studies of a chlorine-derived ionic liquid-based polymer gel electrolyte

• Ashish Gupta,
• Amrita Jain,
• Manju Kumari and
• Santosh K. Tripathi

Beilstein J. Nanotechnol. 2021, 12, 1252–1261, doi:10.3762/bjnano.12.92

• availability in the Earth’s crust, low atomic weight, low price, high electrochemical reduction potential of −2.3 V versus the standard hydrogen electrode. Moreover, most of the Mg compounds are usually nontoxic and also Mg is chemically stable as compared to lithium and sodium [31]. In the present study, the

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

• , NO2 and SO2 gases at 100 ppm gas at 350 degree centigrade. Though the morphology of the fractals did not change appreciably, Pt doping led to faster response and recovery times. This could be due to the excellent interaction of Pt with hydrogen via the established spillover effect that catalyzes

• hydrogen adsorption [64][65]. Figure 5d depicts the response of fab-fracs with D = 2.43 and 2.49 for different gases. Pt decoration can be seen to improve the sensing performance for all analyte vapors, and this can be attributed to the higher catalytic activity due to Pt 5d electrons and the fractal

• at 250 °C. The study shows that the SnO2/CuO nanoscale hybrid foam sensor outperforms the porous 3D network structure, mainly due to larger surface area, the formation of p–n junctions, and the sulfurization of CuO on metallic conductors. The foam sensor also showed a response to 20 ppm of hydrogen

Self-assembly of amino acids toward functional biomaterials

• Huan Ren,
• Lifang Wu,
• Lina Tan,
• Yanni Bao,
• Yuchen Ma,
• Yong Jin and
• Qianli Zou

Beilstein J. Nanotechnol. 2021, 12, 1140–1150, doi:10.3762/bjnano.12.85

• -ordered structures from a complex mixture via noncovalent interactions, including van der Waals forces, electrostatic forces, hydrogen bonds, and stacking interactions [12][13]. Importantly, biomolecules, such as proteins, peptides, or biologically derived molecules, including de novo designed peptides or

• and molecular forces play a key role in self-assembly, including hydrogen bonds, hydrophobic bonds, van der Waals force, ionic bonds, π–π stacking, and electrostatic forces [31]. Importantly, amino acids are simple building blocks that provide relevant noncovalent interactions to construct complex

• assemblies at the nanoscale. This component exhibits regular aggregate properties through hydrogen bonding and ion interaction, which are highly similar to those of amyloid components, suggesting that it may be associated with the etiology of amyloid-related diseases. Besides, the resulting structure is as

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

• absence of NOR or its presence in very minute quantities (Figure 4d). A shift observed in the FTIR peak for OH stretching from 3420 cm−1 to 3440 cm−1 (Supporting Information File 1, Figure S2) could be a result of changes in the intermolecular H bonding, whereby we believe that a fraction of the hydrogen

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

A Au/CuNiCoS₄/p-Si photodiode: electrical and morphological characterization

• Adem Koçyiğit,
• Adem Sarılmaz,
• Teoman Öztürk,
• Faruk Ozel and
• Murat Yıldırım

Beilstein J. Nanotechnol. 2021, 12, 984–994, doi:10.3762/bjnano.12.74

• quaternary CuNiCoS4 nanocrystals. The first study by Thompson is on the synthesis of CuNiCoS4 thiospinels [13]. The second is a study on the synthesis and photocatalytic hydrogen evolution, which was performed by our group [8]. In this study, the optical characterization results of the CuNiCoS4 nanocrystals

Uniform arrays of gold nanoelectrodes with tuneable recess depth

• Elena O. Gordeeva,
• Ilya V. Roslyakov,
• Alexey P. Leontiev,
• Alexey A. Klimenko and
• Kirill S. Napolskii

Beilstein J. Nanotechnol. 2021, 12, 957–964, doi:10.3762/bjnano.12.72

• hydrogen evolution manifests itself by the decrease in the current efficiency (η). It ranged from 98% to 100% for Ed values from −0.1 to −0.3 V, whereas, the η value at Ed = −0.4 V decreased below 97% (Table 1). The electrodeposition at potentials above −0.1 V leads to a significant decrease in the Cu

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

• molecules from a semiconducting substrate is discussed for the example of both insulating CaF2 thin films on Si(111) [91] and hydrogen passivation of Ge(001) surfaces [92]. In the first case, three scenarios were compared: PTCDA on Si, on a thin CaF2, and on a thicker CaF2 layer. While isolated PTCDA

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

• possible to modulate the viscosity of DESs, especially NADES, by varying the composition ratio of hydrogen bond donor and hydrogen bond acceptor components [29]. Also, the growth mechanisms and nucleation processes of nanoparticles are highly modulated by the components of DESs through modifying reduction

• melting points, which interact via hydrogen bond to form a fluid at room temperature with a freezing temperature much below that of the individual precursor components. These strong hydrogen bonds restrict the recrystallization of the parent compounds [72]. There are numerous reports on DESs from various

Modification of a SERS-active Ag surface to promote adsorption of charged analytes: effect of Cu²⁺ ions

• Bahdan V. Ranishenka,
• Andrei Yu. Panarin,
• Irina A. Chelnokova,
• Sergei N. Terekhov,
• Peter Mojzes and
• Vadim V. Shmanai

Beilstein J. Nanotechnol. 2021, 12, 902–912, doi:10.3762/bjnano.12.67

• remaining polymer molecules are not able to generate a strong positive charge at the surface but they improve the adsorption of the analyte molecules due to hydrogen bonding and donor–acceptor and lipophilic interactions. SERS analysis of dye-labeled oligonucleotides Biomolecules such as nucleotides and

• ]. The same modification protocol was applied as for glass and the silicon supports. The substrates were treated with a 1:1 (by mass) mixture of concentrated H2SO4 and 30% hydrogen peroxide water solution for 2 h, rinsed with distilled water, and dried. The cleaned substrates were treated with a solution