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Search for "sulfur" in Full Text gives 175 result(s) in Beilstein Journal of Nanotechnology.

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

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  • X–M–X or MX2 triatomic layer, where X is a chalcogen atom (e.g., sulfur, selenium, or tellurium) and M is a transition metal atom (e.g., molybdenum or tungsten) [10]. Among the layered TMD materials, molybdenum disulfide, MoS2, is of particular interest in optoelectronic applications because of its
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Published 07 Mar 2024

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

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  • observable. Second, dark spots on the terraces of the current map appear, which can be seen clearly in the expanded-scale image in Figure 3d. These can be attributed to so-called etch pits that arise from the growth of sulfur-bound SAMs on Au surfaces [19][20]. These etch pits are monatomically deep holes in
  • the Au surface. They are produced in the process of SAM formation by sulfur–gold bonds, which result in removing Au atoms from the top layer. This leaves the surface with Au atom vacancies that arrange into small islands of a few nanometers in size. This size matches the darker areas observed in the
  • /mica substrate. Additional measurements on SAMs of sulfur-bound oligopeptides (SH–(CH2)2NH–(Ala-Aib)5–COOH) [12] on Au/mica substrates yielded no measurable currents and are therefore omitted in this report. Our observations show that, when studying the conductive properties of DDT SAMs on Au/Si, the
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Published 05 Dec 2023

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

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  • de Nanociencia y Nanotecnología (CENCINAT), Universidad de las Fuerzas Armadas – ESPE, Av. General Rumiñahui 171-5-231B, Sangolquí, PO Box 171-5-231B, Ecuador 10.3762/bjnano.14.91 Abstract The purpose of this research was to synthesize nanocomposites consisting of sulfur nanoparticles coated with
  • eucalyptus and rosemary essential oils to determine the insecticidal effect in the control of nymphs of paratrioza (Bactericera cockerelli (Sulc) (Hemiptera: Triozidae)) in potato crops. A solution of thiosulfate was reduced to elemental sulfur, and the sulfur nanoparticles were coated with eucalyptus and
  • not only improves the yield; it also reduces the amount of required pesticide and environmental hazards [16]. Sulfur is considered one of the oldest pesticides used in agriculture for the treatment of a wide range of plant diseases [17]. Elemental sulfur in nanoparticulate forms can be generated by
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Published 17 Nov 2023

N-Heterocyclic carbene-based gold etchants

  • Robert B. Chevalier,
  • Justin Pantano,
  • Matthew K. Kiesewetter and
  • Jason R. Dwyer

Beilstein J. Nanotechnol. 2023, 14, 865–871, doi:10.3762/bjnano.14.71

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  • a fixture of materials science. Thiols continue to dominate as the most prevalent choice of SAM constituents on gold [1][2][3][4][5][6][7][8][9][10][11]. They benefit from a long history of widespread use and general ease of adoption. Unfortunately, the gold–sulfur bond can limit the range of
  • clearly undesirable that an effort to form a stable monolayer could result in removal of underlying material, but similarly undesirable effects have been reported in the gold–thiol SAM literature. For example, gold–sulfur interactions can lead to a weaker bonding of gold surface atoms to the bulk. This
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Published 21 Aug 2023

Silver nanoparticles loaded on lactose/alginate: in situ synthesis, catalytic degradation, and pH-dependent antibacterial activity

  • Nguyen Thi Thanh Tu,
  • T. Lan-Anh Vo,
  • T. Thu-Trang Ho,
  • Kim-Phuong T. Dang,
  • Van-Dung Le,
  • Phan Nhat Minh,
  • Chi-Hien Dang,
  • Vinh-Thien Tran,
  • Van-Su Dang,
  • Tran Thi Kim Chi,
  • Hieu Vu-Quang,
  • Radek Fajgar,
  • Thi-Lan-Huong Nguyen,
  • Van-Dat Doan and
  • Thanh-Danh Nguyen

Beilstein J. Nanotechnol. 2023, 14, 781–792, doi:10.3762/bjnano.14.64

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  • antibacterial properties can serve as a source of silver ions. Another mechanism involves the electrostatic attraction between negatively charged microbial cells and positively charged AgNPs [25]. Because of their affinity to sulfur proteins and through electrostatic attraction, silver ions can bind to both
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Published 04 Jul 2023

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

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  • . Overall, CNT/epoxy nanocomposites with superior mechanical properties are preferred [4]. Scarselli et al. [5] synthesized CNTs with a three-dimensional network using a sulfur enhancer and, thus, created a porous product capable of adsorbing oils. Furthermore, CNT networks have a high potential to be
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Published 21 Jun 2023

Nanomaterials for photocatalysis and applications in environmental remediation and renewable energy

  • Viet Van Pham and
  • Wee-Jun Ong

Beilstein J. Nanotechnol. 2023, 14, 722–724, doi:10.3762/bjnano.14.58

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  • fuels generates harmful emissions to the environment, such as carbon dioxide (CO2), methane (CH4), nitrous oxide (N2O), nitric oxide and nitrogen dioxide (together termed NOx), and fluorinated gases (e.g., hydrofluorocarbons, perfluorocarbons, and sulfur hexafluoride) which are currently considered
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Published 13 Jun 2023

Near-infrared photoactive Ag-Zn-Ga-S-Se quantum dots for high-performance quantum dot-sensitized solar cells

  • Roopakala Kottayi,
  • Ilangovan Veerappan and
  • Ramadasse Sittaramane

Beilstein J. Nanotechnol. 2022, 13, 1337–1344, doi:10.3762/bjnano.13.110

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  • (GaCl3), sulfur powder (S), 1-dodecanethiol (DDTh), ʟ-cysteine, copper(II) chloride, polyvinylidene fluoride (PVDF), titanium isisopropoxide (TIP), glycerol, oleylamine (OAM), titanium tetrachloride (TiCl4), N-methyl-2-pyrrolidine (NMP), chloroform, acetonitrile, ethanol, and methanol were purchased from
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Published 14 Nov 2022

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

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  • manufacturing CDs from these plant components. Plant-based precursors that contain heteroatoms (nitrogen and sulfur) are preferred over carbon sources that demand supplementary heteroatoms for the synthesis of CDs [53]. Without surface-passivating agent: Plants are rich in biomolecules such as carbohydrates and
  • CDs containing surfactants that contain nitrogen, phosphorus, or sulfur [16][88]. Usually, CDs synthesized from a single precursor without any doping agent have low QYs and are inadequate for bioimaging and other applications. Numerous researches claim that co-doping, or the simultaneous doping of two
  • or more distinct atoms, can mitigate the drawbacks of CDs. The optical characteristics and applications of CDs may be enhanced by doping them with nitrogen, sulfur, and other elements. Due to the synergistic interaction between the doped heteroatoms in CDs, the co-doping with heteroatoms has started
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Published 05 Oct 2022

A nonenzymatic reduced graphene oxide-based nanosensor for parathion

  • Sarani Sen,
  • Anurag Roy,
  • Ambarish Sanyal and
  • Parukuttyamma Sujatha Devi

Beilstein J. Nanotechnol. 2022, 13, 730–744, doi:10.3762/bjnano.13.65

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  • methyl paraoxon in vegetables [23]. Recently, Jangid et al. (2021) also described the electrocatalytic activity of fenitrothion on glassy carbon electrodes modified with nitrogen and sulfur co-doped activated carbon-coated multiwalled carbon nanotubes [24]. Nevertheless, the fabrication process of the
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Published 28 Jul 2022

Revealing local structural properties of an atomically thin MoSe2 surface using optical microscopy

  • Lin Pan,
  • Peng Miao,
  • Anke Horneber,
  • Alfred J. Meixner,
  • Pierre-Michel Adam and
  • Dai Zhang

Beilstein J. Nanotechnol. 2022, 13, 572–581, doi:10.3762/bjnano.13.49

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  • effects strongly influence the optical and electronic properties of 2D-TMDC materials. Optical second harmonic generation (SHG) spectroscopy has been recently used to study the presence of mid-gap states in the electronic band structure of WS2 flakes, which are induced by sulfur vacancies [14]. In
  • can link to a sulfur atom of MoS2 via axial coordination [37]. Considering the excitation polarization-dependent SERS enhancement in our experiments, we attribute the higher SERS enhancement factor with azimuthal polarization to the first-layer effect, where the charge transfer between the first layer
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Published 01 Jul 2022

Investigation of electron-induced cross-linking of self-assembled monolayers by scanning tunneling microscopy

  • Patrick Stohmann,
  • Sascha Koch,
  • Yang Yang,
  • Christopher David Kaiser,
  • Julian Ehrens,
  • Jürgen Schnack,
  • Niklas Biere,
  • Dario Anselmetti,
  • Armin Gölzhäuser and
  • Xianghui Zhang

Beilstein J. Nanotechnol. 2022, 13, 462–471, doi:10.3762/bjnano.13.39

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  • general concept of self-assembly allows for the preparation of SAMs from the liquid or gas phase. Highly ordered TPT SAMs spontaneously form on Au(111) due to the formation of bonds between sulfur and gold atoms, which is accompanied by van der Waals interactions between the aromatic rings. The TPT SAMs
  • ) shows the molecular structure model of the α-phase, where the sulfur atoms are located on a (√3 × √3)R30° lattice and the molecular backbones exhibit a (2√3 × √3)R30° structure. The area per molecule of the α-phase is 0.216 ± 0.036 nm2. The tilt angle for the TPT backbone in the α-phase is ≈13° relative
  • the pristine monolayer. Features similar to dark spots with a diameter of ≈10 Å were observed by Kondoh et al. on the methylthiolate/Au(111) surface after electron irradiation at 4 keV and assigned as sulfur species after cleavage of S–C bonds at the interface [69]. In our case, a higher magnification
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Published 25 May 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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  • copper, graphene, silver, silver and nitrogen, sulfur and cadmium sulfide, or transition metals was found to be effective for bringing the excitation wavelength near to the biological window (650 ≤ λ ≤ 950 nm and 1000 ≤ λ ≤ 1350 nm) by providing secondary energy levels close to TiO2 conduction band
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Published 14 Feb 2022

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

Graphical Abstract
  • ][84][85]. La Mer and Dinegar proposed a theory describing the formation of monodispersed sulfur hydrosols in 1950 [86]. Two years later, La Mer published a critical work on nucleation theory applied mostly to the formation of sulfur and barium sulfate sols [87]. It is important to highlight here that
  • developed by Döring and Becker in 1935 [88]. It is worth noting that CNT treats nuclei as fragments of the bulk phase having the same macroscopic properties. This, as we know today, is not accurate since NPs and especially their nuclei have a different surface free energy [77]. The mechanism of sulfur (S
  • monodisperse particles and provided a mathematical model for fitting the kinetic curves [89]. As a result, it was applied to any colloidal system, including colloidal dispersions of metal NPs, and finally was considered as “overcited” [90]. In reality, this mechanism describes very well the formation of sulfur
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Published 04 Jan 2022

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

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  • . Based on morphological and structural analyses, it is suggested that seed particles (type 0) formed immediately after injecting the antimony precursor into the sulfur precursor. These seeds fused to form amorphous nanoparticles (type I) that contained a lower percentage of sulfur than that corresponding
  • hot-injection method at a temperature between 180 and 240 °C [17][18][20], yield nanoparticles not smaller than 100 nm or, almost instantaneously, rods, tubes, or wires in the micron size. Abulikemu et al. have investigated the influence of different sulfur and antimony precursors, injection (140–220
  • temperature leads to larger particles. Furthermore, they have concluded that a chlorine-containing antimony precursor affects the morphology and crystallinity of the particles. Nevertheless, the study of Abulikemu et al. focused on using bis(trimethylsilyl) sulfide (TMS) as sulfur precursor since with this
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Published 10 Sep 2021

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

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  • systems, but the current lithium-ion battery technology may face limitations in the future concerning the availability of raw materials and socio-economic insecurities. Sodium–sulfur (Na–S) batteries are a promising alternative energy storage device for small- to large-scale applications driven by more
  • , Na dendrite growth, and slow reaction kinetics by nanostructuring both the sulfur cathode and the Na anode. Moreover, a survey of recent patents on room temperature (RT) Na–S batteries revealed that nanostructured sulfur and sodium electrodes are still in the minority, which suggests that much
  • investigation and innovation is needed until RT Na–S batteries can be commercialized. Keywords: composites; metal-free anode; Na–S; sodium nanostructures; sodium–sulfur batteries; sulfur nanostructures; Introduction The progress and innovation of cheaper, cleaner, safer, and more efficient electrical energy
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Published 09 Sep 2021

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

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  • . In this formula, A and B are cations which can be divalent, trivalent, or tetravalent. X represents anions of a chalcogen, oxygen, or sulfur [3]. Thiospinels are one of the most interesting spinels [4][5]. These sulfur-based spinel compounds have a high potential to be used in energy applications due
  • CuAc2, NiAc2, CoAc2, and 1.75 mmol TOPO were mixed with 10 mL ODE in a three-neck flask under Ar atmosphere for 30 min. Then the reaction solution was placed in a heating mantle, and the temperature was set to 210 °C. Separately, the sulfur solution was prepared by mixing 0.125 mL DDT with 0.875 mL tert
  • -DDT in a glass vial, and the solution was heated up to 70 °C. When the reaction temperature reached 120 °C, the color of the reaction solution turned to black, and the sulfur solution was added into the reaction medium. The solution was heated until the synthesis temperature reached 210 °C, and it was
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Published 02 Sep 2021

Comprehensive review on ultrasound-responsive theranostic nanomaterials: mechanisms, structures and medical applications

  • Sepand Tehrani Fateh,
  • Lida Moradi,
  • Elmira Kohan,
  • Michael R. Hamblin and
  • Amin Shiralizadeh Dezfuli

Beilstein J. Nanotechnol. 2021, 12, 808–862, doi:10.3762/bjnano.12.64

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Published 11 Aug 2021

Silver nanoparticles nucleated in NaOH-treated halloysite: a potential antimicrobial material

  • Yuri B. Matos,
  • Rodrigo S. Romanus,
  • Mattheus Torquato,
  • Edgar H. de Souza,
  • Rodrigo L. Villanova,
  • Marlene Soares and
  • Emilson R. Viana

Beilstein J. Nanotechnol. 2021, 12, 798–807, doi:10.3762/bjnano.12.63

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  • behaviour is most certainly due to the presence of DIO, a very hydrophobic substance itself. DIO is an organic molecule made of a long carbon chain “tail” attached to a thiol “head” (R-SH), which forms covalent bonds with silver via the sulfur atom. So, by mixing DIO and Ag/HNT-8 one is able to create a
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Published 05 Aug 2021

Prediction of Co and Ru nanocluster morphology on 2D MoS2 from interaction energies

  • Cara-Lena Nies and
  • Michael Nolan

Beilstein J. Nanotechnol. 2021, 12, 704–724, doi:10.3762/bjnano.12.56

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  • stability of metal clusters on MoS2, and how these interactions change in the presence of a sulfur vacancy, to develop insight to allow for a prediction of thin film morphology. The strength of interaction between the metals and MoS2 is in the order Co > Ru. The competition between metal–substrate and metal
  • –metal interaction allows us to conclude that 2D structures should be preferred for Co on MoS2, while Ru prefers 3D structures on MoS2. However, the presence of a sulfur vacancy decreases the metal–metal interaction, indicating that with controlled surface modification 2D Ru structures could be achieved
  • is accompanied by notable surface distortions in the monolayer, in particular the migration of sulfur atoms off their original sites as Ru atoms incorporate into the S layer of MoS2. Such rearrangements are not seen for Cu or Co. The binding of Cu and Co nanoclusters appears to be driven by the
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Published 14 Jul 2021

A review of defect engineering, ion implantation, and nanofabrication using the helium ion microscope

  • Frances I. Allen

Beilstein J. Nanotechnol. 2021, 12, 633–664, doi:10.3762/bjnano.12.52

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  • to preferential sputtering of sulfur, increasing the relative amount of molybdenum in the material. Finally, at even higher doses, insulating behavior re-emerged, presumed to be due to excessive material removal by sputtering. In related work, a nearest-neighbor hopping mechanism mediated by the
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Published 02 Jul 2021

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

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  • solution with no final passivation. Subsequent I–V measurements, however, confirmed that from these samples, only the sulfur-passivated ones provided the highest current density. The tested devices were fabricated by using the ALD method. Keywords: atomic layer deposition; external quantum efficiency
  • the surface of GaAs is based on chalcogenide (sulfides or selenides) passivation [7]. In particular, sulfur-containing solutions of compounds such as P2S5, (NH4)2S, and Na2S perform an effective passivation that substantially reduces further oxidation. In general, the protection mechanism consists in
  • (ending with the same suffix) but with an extra sulfur-passivation step utilizing a 10% ammonium sulfide (NH4)2S aqueous solution (SA10). The passivation was conducted within a separate additional stage just before the ALD process. Thus, the numerical suffixes in both groups denote the specific path of
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Published 28 Jun 2021

Fusion of purple membranes triggered by immobilization on carbon nanomembranes

  • René Riedel,
  • Natalie Frese,
  • Fang Yang,
  • Martin Wortmann,
  • Raphael Dalpke,
  • Daniel Rhinow,
  • Norbert Hampp and
  • Armin Gölzhäuser

Beilstein J. Nanotechnol. 2021, 12, 93–101, doi:10.3762/bjnano.12.8

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  • to 399.2 eV, by the broadening of the oxygen and carbon peak, and by additional sulfur species belonging to thiol groups no longer bound to gold after cross-linking. The presence of oxygen in the CNM spectrum is due to atmospheric contamination and can theoretically be avoided by preparation in high
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Published 22 Jan 2021

Bio-imaging with the helium-ion microscope: A review

  • Matthias Schmidt,
  • James M. Byrne and
  • Ilari J. Maasilta

Beilstein J. Nanotechnol. 2021, 12, 1–23, doi:10.3762/bjnano.12.1

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  • promising tool to study intracellular deposits of certain chemical elements. An example are phosphate granules in algal biofilms, which were previously investigated using multiple microscopes in a correlative study [46]. Another, certainly more challenging, example would be the identification of iron–sulfur
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Published 04 Jan 2021

Selective detection of complex gas mixtures using point contacts: concept, method and tools

  • Alexander P. Pospelov,
  • Victor I. Belan,
  • Dmytro O. Harbuz,
  • Volodymyr L. Vakula,
  • Lyudmila V. Kamarchuk,
  • Yuliya V. Volkova and
  • Gennadii V. Kamarchuk

Beilstein J. Nanotechnol. 2020, 11, 1631–1643, doi:10.3762/bjnano.11.146

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  • breath contains oxidizing agents (e.g., nitrogen oxides, carbon oxide, and sulfur oxides), reducing agents (e.g., hydrogen sulfide, ammonia, mercaptans, and organic molecules), and other chemically active components that can participate in various chemical transformations. It is known, for example, that
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Published 28 Oct 2020
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