Heating ability of elongated magnetic nanoparticles

• Elizaveta M. Gubanova,
• Nikolai A. Usov and
• Vladimir A. Oleinikov

Beilstein J. Nanotechnol. 2021, 12, 1404–1412, doi:10.3762/bjnano.12.104

• density of magnetite nanoparticles, which is assumed to be ρ = 5 g/cm3. Figure 2 shows the evolution of low-frequency hysteresis loops of non-interacting randomly oriented assemblies of magnetite nanoparticles with aspect ratios a/b = 1.5 and 3.0 depending on the transverse particle diameter D = 2b. One

• frequency f = 300 kHz and at different amplitudes of the ac magnetic field: (а) H0 = 100 Oe; (b) H0 = 200 Oe. Evolution of the low-frequency hysteresis loops of dilute randomly oriented assemblies of magnetite nanoparticles as a function of the transverse particle diameter D for different aspect ratios of

Plasmon-enhanced photoluminescence from TiO₂ and TeO₂ thin films doped by Eu³⁺ for optoelectronic applications

• Marcin Łapiński,
• Jakub Czubek,
• Katarzyna Drozdowska,
• Anna Synak,
• Wojciech Sadowski and
• Barbara Kościelska

Beilstein J. Nanotechnol. 2021, 12, 1271–1278, doi:10.3762/bjnano.12.94

• composition, layers were etched for 2, 6, and 8 min. Optical transmittance spectra of all prepared structures were measured using an Evolution 220 UV–visible spectrophotometer in the range of 200–1000 nm. Luminescence excitation and emission spectra were recorded using a Scinco FluoroMate FS-2 fluorescence

Impact of electron–phonon coupling on electron transport through T-shaped arrangements of quantum dots in the Kondo regime

• Patryk Florków and
• Stanisław Lipiński

Beilstein J. Nanotechnol. 2021, 12, 1209–1225, doi:10.3762/bjnano.12.89

• for which the DTQD in the absence of phonons is already doubly occupied, the interaction with phonons leads with increasing coupling parameter to the evolution from SU(4) symmetry with six degenerate states to broken SU(4), where the degenerate pair (2,0) and (0,2) of charge pseudospin separate from

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

• . Gracheva and co-workers prepared gas-sensitive fractal structures based on SnO2 and silicon dioxide (SiO2) by a sol–gel technique [57][69][70]. The evolution of fractal aggregates of tin and silicon dioxides resulted in the formation of spherical, labyrinth, and percolation network structures. The

The effect of cobalt on morphology, structure, and ORR activity of electrospun carbon fibre mats in aqueous alkaline environments

• Markus Gehring,
• Tobias Kutsch,
• Osmane Camara,
• Alexandre Merlen,
• Hermann Tempel,
• Hans Kungl and
• Rüdiger-A. Eichel

Beilstein J. Nanotechnol. 2021, 12, 1173–1186, doi:10.3762/bjnano.12.87

• cobalt salt to the spinning solution [19][20][21][22]. Li et al. [19] investigated the activity of the material using a rotating ring disc and dilute 0.1 M KOH electrolyte. They found that the cobalt species were active in both oxygen evolution reaction (OER) and ORR. They also found that increasing

Irradiation-driven molecular dynamics simulation of the FEBID process for Pt(PF₃)₄

• Alexey Prosvetov,
• Alexey V. Verkhovtsev,
• Gennady Sushko and
• Andrey V. Solov’yov

Beilstein J. Nanotechnol. 2021, 12, 1151–1172, doi:10.3762/bjnano.12.86

• atomistic level although it governs many physical properties such as electrical and thermal conductivity, and magnetic properties [27][28]. Atomistic simulations provide insights into the internal structure of the deposits and its evolution depending on the regimes of the FEBID process. In this study

• the evolution of the system during irradiation. This means that only the final state of the molecular system, created before the irradiation, is essential for the IDMD simulations. The outcome of atomistic simulations of precursor adsorption and desorption, that is, the once defined regime, can be

• accumulation of Pt atoms enabling the formation of larger metal clusters. The growth of the deposits can be quantified by the total number of atoms and the number of metal atoms in the largest cluster. Figure 5 shows the evolution of maximal cluster size for Edep = 205 and 300 kcal/mol as a function of

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

• product contained nanoparticles with a diameter of 33 ± 5 nm (a summary of the evolution of the particle size throughout the synthesis can be found in Table 1). The nanoparticles were irregularly formed but, in general, spherically shaped. With increasing reaction time, the dispersion turned darker and

• at 150 °C was revealed. In this way, we could gain a more in-depth insight into the kinetics of particle formation, while earlier studies by Abulikemu et al. and Li et al. were focusing on the temperature-dependent evolution of Sb2S3 particles. The suggested mechanism assumes that seeds (type 0

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

Self-assembly of Eucalyptus gunnii wax tubules and pure ß-diketone on HOPG and glass

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

Beilstein J. Nanotechnol. 2021, 12, 939–949, doi:10.3762/bjnano.12.70

• interface, covers all aerial non-lignified parts of higher plants [1]. It is an extracellular membrane of epidermal cells, consisting of a matrix of the polymer cutin and a mixture of hydrophobic compounds, the cuticular waxes [2][3]. This interface is a multifunctional surface optimized by evolution to

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

• . Anisotropic nanoparticles: cytotoxicity of structure-directing agents The evolution of anisotropy through wet chemical methods (seed-mediated synthesis) using a surfactant (CTAB) has been discussed already. The function of surfactants as templates or matrices makes them an irreplaceable candidate for

In situ transport characterization of magnetic states in Nb/Co superconductor/ferromagnet heterostructures

• Olena M. Kapran,
• Roman Morari,
• Taras Golod,
• Evgenii A. Borodianskyi,
• Vladimir Boian,
• Andrei Prepelita,
• Nikolay Klenov,
• Anatoli S. Sidorenko and
• Vladimir M. Krasnov

Beilstein J. Nanotechnol. 2021, 12, 913–923, doi:10.3762/bjnano.12.68

• -based SF1NF2S spin valves [34]. Discussion As we have seen, information about the evolution of magnetic states in S/F MLs is encoded in the shapes of MR curves. The most remarkable feature of those is the three-state remagnetization with an unusual maximum in addition to well-understood P and AP states

• devices. In [34] this was demonstrated using out-of-plane measurements. Here we show that similar information can be obtained using in-plain transport measurements. From FORC analysis in Figure 3 we can characterize the evolution of micromagnetic states in our structures upon remagnetization. We observe

• evolution of micromagnetic states. FORC is the key technique that we advertise for such in situ characterization. Using it we identified the parallel state, the antiparallel state, the monodomain scissor state, and polydomain states. Polydomain states are manifested by a profound enhancement of resistance

The role of convolutional neural networks in scanning probe microscopy: a review

• Ido Azuri,
• Irit Rosenhek-Goldian,
• Neta Regev-Rudzki,
• Georg Fantner and
• Sidney R. Cohen

Beilstein J. Nanotechnol. 2021, 12, 878–901, doi:10.3762/bjnano.12.66

Effects of temperature and repeat layer spacing on mechanical properties of graphene/polycrystalline copper nanolaminated composites under shear loading

• Chia-Wei Huang,
• Man-Ping Chang and
• Te-Hua Fang

Beilstein J. Nanotechnol. 2021, 12, 863–877, doi:10.3762/bjnano.12.65

• the mechanical properties of carbon materials [31]. In this study, graphene with zigzag and armchair chirality is considered while simulating different properties of graphene monolayers and copper layers, including stress–strain curve variations, the distribution of von Mises stress, the evolution of

• applying a consistent velocity to the composites along the x-direction. The grain size D of the simulation model ranges from 4.24 to 9.43 nm. Deformation and dislocation evolution of the model are analyzed and visualized using the Open Visualization Tool (OVITO). Results and Discussion Effect of

• algorithm (DXA) analysis are used to evaluate the behavior of dislocations and stacking faults of the GPCuNL composites under shear loading. Figure 5a,c provides a cross-sectional view of the CSP analysis, and Figure 5b,d presents the DXA analysis of the dislocation evolution along the zigzag direction at

Physical constraints lead to parallel evolution of micro- and nanostructures of animal adhesive pads: a review

• Thies H. Büscher and
• Stanislav N. Gorb

Beilstein J. Nanotechnol. 2021, 12, 725–743, doi:10.3762/bjnano.12.57

• principles of attachment pads with a special focus on insects, describe micro- and nanostructures, surface patterns, origin of different pads and their evolution, discuss the material properties (elasticity, viscoelasticity, adhesion, friction) and basic physical forces contributing to adhesion, show the

• influence of different factors, such as substrate roughness and pad stiffness, on contact forces, and review the chemical composition of pad fluids, which is an important component of an adhesive function. Attachment systems are omnipresent in animals. We show parallel evolution of attachment structures on

• micro- and nanoscales at different phylogenetic levels, focus on insects as the largest animal group on earth, and subsequently zoom into the attachment pads of the stick and leaf insects (Phasmatodea) to explore convergent evolution of attachment pads at even smaller scales. Since convergent events

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

• MoS2 ML, where n = 1–4. Co and Ru are of great interest in conjunction with MoS2 for application in advanced interconnects as alternatives to Cu [30][31][32][33][34][35] and TaN. Applications in catalysis include Pt-free hydrogen evolution catalysts [36][37][38][39][40][41]. Interconnects require high

Electromigration-induced formation of percolating adsorbate islands during condensation from the gaseous phase: a computational study

• Alina V. Dvornichenko,
• Vasyl O. Kharchenko and
• Dmitrii O. Kharchenko

Beilstein J. Nanotechnol. 2021, 12, 694–703, doi:10.3762/bjnano.12.55

• observed on silicon substrates [12][13]. Strong effects of EM were manifested in the processes of evolution of vanadium surface morphology [14], and in the epitaxial growth of semiconductor heterostructures [15]. It was found that at low deposition temperatures the growth of surface structures occurs

• include the formation of surface steps [28][29][30][31], faceting of the surface [32][33][34][35][36][37], elimination of instability of surface morphology caused by stress and wetting of the substrate [38][39][40][41], the evolution of contact irregularities in switches of microelectromechanical systems

• dynamics of the evolution of surface morphology at elevated temperatures. This effect can lead to a change in the morphology of the surface compared to the isotropic case of deposition without the presence of an external field. Mathematical and numerical modeling of nanostructured thin film growth

Fate and transformation of silver nanoparticles in different biological conditions

• Barbara Pem,
• Marija Ćurlin,
• Darija Domazet Jurašin,
• Valerije Vrček,
• Rinea Barbir,
• Vedran Micek,
• Raluca M. Fratila,
• Jesus M. de la Fuente and
• Ivana Vinković Vrček

Beilstein J. Nanotechnol. 2021, 12, 665–679, doi:10.3762/bjnano.12.53

• pathways have not yet been systematically investigated and remain unclear. Here we aimed to examine the biotransformation of differently coated AgNPs [39] simulating real body conditions after oral uptake. The systematic work presented here addresses not only the evolution of various types of AgNPs in

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

• irradiation in the HIM, this time using a defocused beam to irradiate larger areas, has also been used to generate defects in exfoliated flakes of molybdenum dichalcogenides (MoS2 and MoSe2) to activate the catalytic activity of the basal planes of the crystal for hydrogen evolution reactions [69]. Thermal

• overall damage evolution process was also noted. 2 Ion implantation Helium ion implantation and the associated structural changes to a material are often unwanted, with measures taken to avoid these effects. However, the HIM also offers a unique opportunity for fundamental studies of helium ion

Nanoporous and nonporous conjugated donor–acceptor polymer semiconductors for photocatalytic hydrogen production

• Zhao-Qi Sheng,
• Yu-Qin Xing,
• Yan Chen,
• Guang Zhang,
• Shi-Yong Liu and
• Long Chen

Beilstein J. Nanotechnol. 2021, 12, 607–623, doi:10.3762/bjnano.12.50

• tunable bandgaps, high charge carrier mobility, and efficient intramolecular charge transfer. In this minireview, recent advances of D–A polymers in photocatalytic hydrogen evolution are summarized with a particular focus on modulating the optical and electronic properties of CPs by varying the acceptor

• photocatalyst (i.e., poly(p-phenylene)) for PHP was reported, but did not attract much attention due to the low hydrogen evolution rate (HER) [11]. In 2009, Wang et al. reported a novel metal-free polymeric photocatalyst (i.e., graphitic carbon nitride (g-C3N4)), which could efficiently reduce protons to

• :3) (Figure 2) were obtained. P5 exhibited a smaller bandgap of 1.99 eV. Moreover, the photoluminescence spectra indicated an improved separation efficiency of photogenerated charges of P5. A stable H2 evolution rate of 32 μmol·h−1 (20 mg) was achieved for HMP-3_2:3, which was several times higher

Boosting of photocatalytic hydrogen evolution via chlorine doping of polymeric carbon nitride

• Malgorzata Aleksandrzak,
• Michalina Kijaczko,
• Wojciech Kukulka,
• Daria Baranowska,
• Martyna Baca,
• Beata Zielinska and
• Ewa Mijowska

Beilstein J. Nanotechnol. 2021, 12, 473–484, doi:10.3762/bjnano.12.38

• the hydrogen evolution reaction. The following aspects were found to enhance the photocatalytic efficiency of Cl-PCN: (i) unique location of Cl atoms at the interlayers of PCN instead of on its π-conjugated planes, (ii) slight bandgap narrowing, (iii) lower recombination rate of the electron–hole

• pairs, (iv) improved photogenerated charge transport and separation, and (v) higher reducing ability of the photogenerated electrons. The above factors affected the 4.4-fold enhancement of the photocatalytic efficiency in hydrogen evolution in comparison to the pristine catalyst. Keywords: chlorine

• ; doping; hydrogen evolution reaction; photocatalysis; polymeric carbon nitride; Introduction Currently, the biggest problems of civilization seem to be the global energy crisis and environmental pollution. Both of these problems are directly related to each other. The pollution of our planet is mainly

Colloidal particle aggregation: mechanism of assembly studied via constructal theory modeling

• Scott C. Bukosky,
• Sukrith Dev,
• Monica S. Allen and
• Jeffery W. Allen

Beilstein J. Nanotechnol. 2021, 12, 413–423, doi:10.3762/bjnano.12.33

• properties, determines the preferred interparticle separation distance. Ultimately, this DLVO framework is used to describe the structural evolution of colloidal particle assemblies. Aggregation in one dimension Similar to the analysis by Bejan and Wagstaff [11], we begin by examining the one-dimensional (1D

Spontaneous shape transition of Mn_xGe_1−x islands to long nanowires

• S. Javad Rezvani,
• Luc Favre,
• Gabriele Giuli,
• Yiming Wubulikasimu,
• Isabelle Berbezier,
• Augusto Marcelli,
• Luca Boarino and
• Nicola Pinto

Beilstein J. Nanotechnol. 2021, 12, 366–374, doi:10.3762/bjnano.12.30

• modulates the geometry of the nanostructures. The Mn–Ge alloy nanowires are single-crystalline structures with homogeneous composition and uniform width along their length. The shape evolution towards nanowires occurs for islands with a mean size of ≃170 nm. The wires, up to ≃1.1 μm long, asymptotically

• quantify the morphological evolution as function of the experimental parameters. Nevertheless, to the best of our knowledge, the present study is the first experimental evidence for the spontaneous formation of monocrystalline Mn–Ge NWs on Ge(111), with constant lateral size and uniform composition, up to

• ≃1.5 μm in length. Considering that several Mn-rich Ge–Mn phases are usually ferromagnetic at room temperature, our results offer an alternative route to a simple and fast fabrication process of novel nanodevices, capable to exploit ferromagnetic properties. SEM images of the morphological evolution of

The role of gold atom concentration in the formation of Cu–Au nanoparticles from the gas phase

• Yuri Ya. Gafner,
• Svetlana L. Gafner,
• Darya A. Ryzkova and
• Andrey V. Nomoev

Beilstein J. Nanotechnol. 2021, 12, 72–81, doi:10.3762/bjnano.12.6

• interatomic interaction is used. Since the simulation of the evolution of relatively large systems (several thousands of atoms) in the nanosecond range by quantum mechanical methods is still very difficult, we used a simpler approach based on the modified TB-SMA tight-binding potential [15] with an

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

• , they have long been considered as possible treatments for bacterial infections. In particular, because they are host-specific and, therefore, do not exhibit some of the side effects of the more broadly affecting chemical antibiotics, which can lead to evolution of strains with broad antibiotic