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Search for "hydrogen" in Full Text gives 716 result(s) in Beilstein Journal of Nanotechnology. Showing first 200.

Electrocatalytic oxygen reduction activity of AgCoCu oxides on reduced graphene oxide in alkaline media

  • Iyyappan Madakannu,
  • Indrajit Patil,
  • Bhalchandra Kakade and
  • Kasibhatta Kumara Ramanatha Datta

Beilstein J. Nanotechnol. 2022, 13, 1020–1029, doi:10.3762/bjnano.13.89

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  • environmentally friendly with zero emissions at the time of use. These systems have the ability to convert chemical energy into electric energy with the highest conversion possible [1][2]. The active electrode reactions include the hydrogen oxidation reaction (HOR) and the oxygen reduction reaction (ORR). The
  • (K–L) method using Equation S1, Supporting Information File 1. The K–L plot (I−1 vs ω−1/2) obtained from the LSV curves in Figure 3b shows the linearity at different potentials (Figure 3c). Moreover, RRDE studies were carried out to measure the hydrogen peroxide generated during the electroreduction
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Published 26 Sep 2022

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

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  • simulation conditions used in this work, the adsorption of water favours the formation of defects in silicon by mixing hydrogen and oxygen atoms into the substrate. The sputtering yield of silicon is not significantly changed by the contamination, but the fraction of hydrogen and oxygen atoms that is
  • interaction between argon ions and silicon, hydrogen, and oxygen atoms, we used DFT to simulate the potential energy between each of these pairs: Ar–Ar, Ar–Si, Ar–H, and Ar–O. Once extracted, the potential energy was fitted using the Morse potential which is described in Equation 1: where r represents the
  • between silicon, hydrogen, and oxygen particles. An hybrid pair style [48] was used in the MD simulations to match both the ReaxFF potential (for Si–Si, Si–O, Si–H, O–O, O–H, and H–H bonds) and the Morse potential (for Ar–Si, Ar–O, Ar–H, and Ar–Ar interactions). The charge equilibration for the ReaxFF
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Published 21 Sep 2022

Design of a biomimetic, small-scale artificial leaf surface for the study of environmental interactions

  • Miriam Anna Huth,
  • Axel Huth,
  • Lukas Schreiber and
  • Kerstin Koch

Beilstein J. Nanotechnol. 2022, 13, 944–957, doi:10.3762/bjnano.13.83

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  • monomers were identified by their fragments formed by electron impact ionisation using HP-Chemstation software (Hewlett Packard Cooperation, Palo Alto, USA). The injection volume was 1 µL and the carrier gas was hydrogen for GC–FID and helium for GC–MS. Analysis of the wetting properties The wetting
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Published 13 Sep 2022

Bioselectivity of silk protein-based materials and their bio-inspired applications

  • Hendrik Bargel,
  • Vanessa T. Trossmann,
  • Christoph Sommer and
  • Thomas Scheibel

Beilstein J. Nanotechnol. 2022, 13, 902–921, doi:10.3762/bjnano.13.81

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  • polymer chains against protein molecules increases, while a tightly bound water layer creates a physical and energetic barrier and renders interactions with approaching proteins or bacteria thermodynamically unfavorable [50]. The concept of steric repulsion based on a hydration layer through hydrogen
  • regular secondary structure within one type of silk allows for the condensed packing of protein, as well as the formation of hydrogen bonds, leading to tightly connected intra- and inter-protein chains [111]. While the crystalline regions exhibit a high hydrogen bond density accounting for the strength of
  • a silk fibre, the unordered amorphous regions with less hydrogen bond density induce flexibility [109]. Besides considerable variations in arthropods, the silk of silkworms and related moths, and that of orb-weaving spiders share some features. Their silk proteins are often of high molecular weight
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Published 08 Sep 2022

Solar-light-driven LaFexNi1−xO3 perovskite oxides for photocatalytic Fenton-like reaction to degrade organic pollutants

  • Chao-Wei Huang,
  • Shu-Yu Hsu,
  • Jun-Han Lin,
  • Yun Jhou,
  • Wei-Yu Chen,
  • Kun-Yi Andrew Lin,
  • Yu-Tang Lin and
  • Van-Huy Nguyen

Beilstein J. Nanotechnol. 2022, 13, 882–895, doi:10.3762/bjnano.13.79

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  • substances in wastewater [16]. Among these procedures, the Fenton method causes numerous interests due to its convenience and effectiveness. Notably, the Fenton method can produce many hydroxyl radicals (∙OH) by introducing divalent iron solution and hydrogen peroxide, as shown in Equation 1 below. The
  • hydrogen peroxide can be remarkably transformed into redox radicals, followed by destroying the organic pollutants. Meanwhile, the remaining divalent iron complexes in the system can return to the circulation of hydrogen peroxide reaction and continuously form new hydroxide radicals [20]. Therefore, based
  • precursor for VOCs combustion [32], hydrogen production from ethanol [33], hydrocarbon fuels production from CO2 and H2O [34], syngas production from dry reforming [35], steam reforming of methane [36], or combined reforming of methane with CO2 and O2 [37]. Meanwhile, LaNiO3 photocatalysts also played an
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Published 05 Sep 2022

Optimizing PMMA solutions to suppress contamination in the transfer of CVD graphene for batch production

  • Chun-Da Liao,
  • Andrea Capasso,
  • Tiago Queirós,
  • Telma Domingues,
  • Fatima Cerqueira,
  • Nicoleta Nicoara,
  • Jérôme Borme,
  • Paulo Freitas and
  • Pedro Alpuim

Beilstein J. Nanotechnol. 2022, 13, 796–806, doi:10.3762/bjnano.13.70

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  • controllers. The Cu foil was first annealed in argon atmosphere (500 sccm, 9.0 Torr) for 30 min in a quartz tube furnace. In the growth process, the gas mixture of argon (250 sccm), hydrogen (100 sccm), and methane (1.2 sccm) was subsequently introduced into the quartz chamber, where a reaction pressure of
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Published 18 Aug 2022

Efficient liquid exfoliation of KP15 nanowires aided by Hansen's empirical theory

  • Zhaoxuan Huang,
  • Zhikang Jiang,
  • Nan Tian,
  • Disheng Yao,
  • Fei Long,
  • Yanhan Yang and
  • Danmin Liu

Beilstein J. Nanotechnol. 2022, 13, 788–795, doi:10.3762/bjnano.13.69

Graphical Abstract
  • coefficient and the Hansen solubility parameters for KP15 According to the Hansen’s theory [19], the dispersed concentration C of a KP15 dispersion prepared by liquid exfoliation can be expressed by Equation 1 as follows. where δD is the intermolecular dispersion force, δH is the intermolecular hydrogen bond
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Published 17 Aug 2022

Gelatin nanoparticles with tunable mechanical properties: effect of crosslinking time and loading

  • Agnes-Valencia Weiss,
  • Daniel Schorr,
  • Julia K. Metz,
  • Metin Yildirim,
  • Saeed Ahmad Khan and
  • Marc Schneider

Beilstein J. Nanotechnol. 2022, 13, 778–787, doi:10.3762/bjnano.13.68

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  • ), Poloxamer 188 (Kolophor® P 188), 25% glutaraldehyde solution, branched polyethylene imine (25 kDa, PEI), sodium metabisulfite, trinitrobenzenesulfonic acid 5% in methanol, sodium hydrogen carbonate, lysozyme from chicken egg white, and solvents (HPLC grade) have been obtained from Sigma-Aldrich (Steinheim
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Published 16 Aug 2022

Recent advances in nanoarchitectures of monocrystalline coordination polymers through confined assembly

  • Lingling Xia,
  • Qinyue Wang and
  • Ming Hu

Beilstein J. Nanotechnol. 2022, 13, 763–777, doi:10.3762/bjnano.13.67

Graphical Abstract
  • and the infrared spectrum, hydrogen bonding between the nanosheets and the ice-like water molecules were found to be the main contributors to the unique adhesion behavior (Figure 9) [149]. This finding suggests that the 2D coordination polymers could cooperatively assemble into useful macrostructures
  • . Illustration of the possible structure of water inside the Ni–CN–Ni nanosheets. The green balls represent carbon. The red balls represent nickel. The yellow balls represent nitrogen. The blue balls represent oxygen. The gray balls represent hydrogen. Figure 9 was used with permission of The Royal Society of
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Published 12 Aug 2022

Hierarchical Bi2WO6/TiO2-nanotube composites derived from natural cellulose for visible-light photocatalytic treatment of pollutants

  • Zehao Lin,
  • Zhan Yang and
  • Jianguo Huang

Beilstein J. Nanotechnol. 2022, 13, 745–762, doi:10.3762/bjnano.13.66

Graphical Abstract
  • some Bi2WO6/TiO2 composites, which were employed in various photocatalytic applications, such as degradation of organic pollutants [25], oxidation of methane [24], and production of hydrogen by water splitting [26]. According to these reports, Bi2WO6/TiO2 composites have better photocatalytic
  • conduction band (ECB) of the TiO2 and Bi2WO6 semiconductors are determined according to the Equation 5 and Equation 6 [31]: where χ, Ee, and Eg represent the geometric mean of the absolute electronegativity of the atoms in the semiconductors, the free electron energy on the hydrogen scale (approx. 4.5 eV
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Published 04 Aug 2022

Design and selection of peptides to block the SARS-CoV-2 receptor binding domain by molecular docking

  • Kendra Ramirez-Acosta,
  • Ivan A. Rosales-Fuerte,
  • J. Eduardo Perez-Sanchez,
  • Alfredo Nuñez-Rivera,
  • Josue Juarez and
  • Ruben D. Cadena-Nava

Beilstein J. Nanotechnol. 2022, 13, 699–711, doi:10.3762/bjnano.13.62

Graphical Abstract
  • , peptides with great affinity to the RBD were selected. The most common amino acids involved in the recognition of the RBD were identified to design novel peptides based on the number of hydrogen bonds that were formed. At physiological pH, these peptides are almost neutral and soluble in aqueous media
  • viruses. Keywords: angiotensin converting enzyme-2 (ACE2); antiviral peptides; hydrogen bonds; molecular docking; SARS-CoV-2 RBD; Introduction The current pandemic due to coronavirus disease-19 (COVID-19), caused by the novel virus SARS-CoV-2, has over 533 million of confirmed cases and over 6.3 million
  • of the most commonly used programs [16][17][21]. ADV provides theoretical information about hydrophobic interactions, electrostatic interactions, hydrogen bonds, and van der Waals interactions. It can also predict the binding pose and binding affinity [20]. Considering these important features, ADV
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Published 22 Jul 2022

Antibacterial activity of a berberine nanoformulation

  • Hue Thi Nguyen,
  • Tuyet Nhung Pham,
  • Anh-Tuan Le,
  • Nguyen Thanh Thuy,
  • Tran Quang Huy and
  • Thuy Thi Thu Nguyen

Beilstein J. Nanotechnol. 2022, 13, 641–652, doi:10.3762/bjnano.13.56

Graphical Abstract
  • spectra demonstrated that the solubility of BBR NPs was greatly enhanced compared to that of pure BBR. Glycerol played a role as a stabilizer for BBR NPs through the formation of hydrogen bonds between glycerol and BBR NPs. The prepared BBR NPs have a narrow size distribution with an average diameter of
  • explained by the formation of hydrogen bonds between the oxygen-containing groups (methoxy and furyl groups) of BBR and the –OH group of glycerol in water [38]. Morphology and size distribution of BBR NPs The SEM image (Figure 3a) shows that pure BBR forms tightly agglomerated rods with rectangular cross
  • solvent that possesses many hydroxy groups. The hydrogen atoms of these hydroxy groups and the oxygen atoms of methoxy and furyl groups of BBR form hydrogen bonds, which can effectively avoid the aggregation of BBR NPs. Therefore, glycerol acts as a stabilizer to improve the distribution and stability of
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Published 11 Jul 2022

Comparative molecular dynamics simulations of thermal conductivities of aqueous and hydrocarbon nanofluids

  • Adil Loya,
  • Antash Najib,
  • Fahad Aziz,
  • Asif Khan,
  • Guogang Ren and
  • Kun Luo

Beilstein J. Nanotechnol. 2022, 13, 620–628, doi:10.3762/bjnano.13.54

Graphical Abstract
  • white colour represents the oxygen atom and the blue is the hydrogen atom. b) Water/CuO nanofluid in an orthogonal box of 40 Å × 40 Å × 25 Å with 463 water molecules; where red atoms are copper and yellow represents oxygen bonded in a CuO nanoparticle. The blue-coloured atoms are hydrogen and the white
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Published 07 Jul 2022

Sodium doping in brookite TiO2 enhances its photocatalytic activity

  • Boxiang Zhuang,
  • Honglong Shi,
  • Honglei Zhang and
  • Zeqian Zhang

Beilstein J. Nanotechnol. 2022, 13, 599–609, doi:10.3762/bjnano.13.52

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  • heterojunction exhibited a synergetic effect, improving the photocatalytic activity for both hydrogen generation and organic dye degradation [10][11]). Similarly, the anatase/brookite heterojunction (38.2% brookite) also exhibited the highest degradation efficiency of cylindrospermopsin under UV–vis light [12
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Published 05 Jul 2022

Stimuli-responsive polypeptide nanogels for trypsin inhibition

  • Petr Šálek,
  • Jana Dvořáková,
  • Sviatoslav Hladysh,
  • Diana Oleshchuk,
  • Ewa Pavlova,
  • Jan Kučka and
  • Vladimír Proks

Beilstein J. Nanotechnol. 2022, 13, 538–548, doi:10.3762/bjnano.13.45

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  • network due to predominant polymer–medium interactions [27]. The subsequent increase of pH to 7.4 led to the decrease of DH of PHEG-Tyr nanogel to 131 nm driven by stronger polymer–polymer interactions including hydrophobic interactions and hydrogen bonds, leading to a shrinkage of the PHEG-Tyr nanogel
  • to the measurement at 25 °C as a result of the contribution from hydrophobic interactions and hydrogen bonds. However, it is important to note that the measurement was also affected by the broad particle size distribution of Nα-Lys-NG nanogel documented by the error bars in Figure 3a. PDI values
  • obtained from Lach-Ner (Czech Republic). The solvents were purified and dried by a standard procedure before use. Aminopropan-2-ol (purified by vacuum distillation) was purchased from Alfa Aesar (Kandel, Germany). 1,6-Diaminohexane, HBr 33 wt % in acetic acid, 30% hydrogen peroxide solution (w/w) in water
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Published 22 Jun 2022

Ciprofloxacin-loaded dissolving polymeric microneedles as a potential therapeutic for the treatment of S. aureus skin infections

  • Sharif Abdelghany,
  • Walhan Alshaer,
  • Yazan Al Thaher,
  • Maram Al Fawares,
  • Amal G. Al-Bakri,
  • Saja Zuriekat and
  • Randa SH. Mansour

Beilstein J. Nanotechnol. 2022, 13, 517–527, doi:10.3762/bjnano.13.43

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  • mechanical properties, many studies have shown better mechanical properties of PVA/PVP hydrogels [39][40][41]. In one study, the tensile strength of PVA hydrogel was increased by 133% after blending with less than 2% w/w PVP [42]. This is due to the formation of relatively strong hydrogen bonds between the
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Published 15 Jun 2022

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

Graphical Abstract
  • 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
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Published 08 Jun 2022

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

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  • 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
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Published 04 May 2022

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

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  • , 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
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Published 03 May 2022

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

Graphical Abstract
  • 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
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Published 22 Apr 2022

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

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  • 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
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Published 01 Apr 2022

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

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  • 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
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Published 14 Feb 2022

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

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  • ; 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
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Published 04 Feb 2022

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

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  • ) 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
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Published 03 Feb 2022

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

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  • . 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
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Published 02 Feb 2022
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