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Search for "modeling" in Full Text gives 323 result(s) in Beilstein Journal of Nanotechnology. Showing first 200.

Fabrication and testing of polymer microneedles for transdermal drug delivery

  • Vahid Ebrahiminejad,
  • Zahra Faraji Rad,
  • Philip D. Prewett and
  • Graham J. Davies

Beilstein J. Nanotechnol. 2022, 13, 629–640, doi:10.3762/bjnano.13.55

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  • ), Zeonor 1060R yield stress (53 MPa), and lateral shear force component estimated during insertion. According to SEM images from samples (n = 3), the location of bending from the base (x) is at 244.4 ± 2.03 µm corresponding to a lateral shear load of 0.33 to 0.34 N. Buckling modeling was based on elastic
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Published 08 Jul 2022

A new method for obtaining the magnetic shape anisotropy directly from electron tomography images

  • Cristian Radu,
  • Ioana D. Vlaicu and
  • Andrei C. Kuncser

Beilstein J. Nanotechnol. 2022, 13, 590–598, doi:10.3762/bjnano.13.51

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  • frequent issues in magnetic nanoparticulate systems, that is, the evaluation of particle volume as well as the anisotropy magnitude and orientation for each entity of the system. It is dedicated to the improvement of both engineering and modeling of nanoparticulate systems, which are essential for
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Published 05 Jul 2022

Tunable superconducting neurons for networks based on radial basis functions

  • Andrey E. Schegolev,
  • Nikolay V. Klenov,
  • Sergey V. Bakurskiy,
  • Igor I. Soloviev,
  • Mikhail Yu. Kupriyanov,
  • Maxim V. Tereshonok and
  • Anatoli S. Sidorenko

Beilstein J. Nanotechnol. 2022, 13, 444–454, doi:10.3762/bjnano.13.37

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  • to adjust the parameters of the studied Gauss-cell (with Gaussian-like activation function) is very important for in situ switching between operating modes. Using microscopic modeling, we have shown that the desired compact tunable passive element can be implemented in the form of a controllable
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Published 18 May 2022

Electrostatic pull-in application in flexible devices: A review

  • Teng Cai,
  • Yuming Fang,
  • Yingli Fang,
  • Ruozhou Li,
  • Ying Yu and
  • Mingyang Huang

Beilstein J. Nanotechnol. 2022, 13, 390–403, doi:10.3762/bjnano.13.32

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  • pull-in as the working mechanism have attracted researcher’s attention because of the low cost and the simple structures. Extensive research has shown that modeling the bending of the flexible devices is only limited to the mechanical behavior of the flexible interconnect lines, and hardly involves the
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Published 12 Apr 2022

Micro- and nanotechnology in biomedical engineering for cartilage tissue regeneration in osteoarthritis

  • Zahra Nabizadeh,
  • Mahmoud Nasrollahzadeh,
  • Hamed Daemi,
  • Mohamadreza Baghaban Eslaminejad,
  • Ali Akbar Shabani,
  • Mehdi Dadashpour,
  • Majid Mirmohammadkhani and
  • Davood Nasrabadi

Beilstein J. Nanotechnol. 2022, 13, 363–389, doi:10.3762/bjnano.13.31

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Published 11 Apr 2022

Controllable two- and three-state magnetization switching in single-layer epitaxial Pd1−xFex films and an epitaxial Pd0.92Fe0.08/Ag/Pd0.96Fe0.04 heterostructure

  • Igor V. Yanilkin,
  • Amir I. Gumarov,
  • Gulnaz F. Gizzatullina,
  • Roman V. Yusupov and
  • Lenar R. Tagirov

Beilstein J. Nanotechnol. 2022, 13, 334–343, doi:10.3762/bjnano.13.28

Graphical Abstract
  • . Such double jumps were observed in the ρxy(H) dependence for a wide range of angles φH of the applied magnetic field. The magnitude of the magnetic field, at which the jumps occur, depends on the direction of the field. Modeling of such a scenario (Figure 3a) brings us to the conclusion that these
  • varied from its maximum value to zero. Circles indicate the experimental data, lines indicate the results of the modeling following Equation 2. (a) Dependence of the resistivity Δρz on the magnetic field strength at different temperatures. Inset: a variation of the (ρx(10 kOe) − ρx(0.5 kOe))/9.5 kOe
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Published 30 Mar 2022

A broadband detector based on series YBCO grain boundary Josephson junctions

  • Egor I. Glushkov,
  • Alexander V. Chiginev,
  • Leonid S. Kuzmin and
  • Leonid S. Revin

Beilstein J. Nanotechnol. 2022, 13, 325–333, doi:10.3762/bjnano.13.27

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  • Technology, SE-41296 Gothenburg, Sweden 10.3762/bjnano.13.27 Abstract Modeling of a broadband receiving system based on a meander series of Josephson YBaCuO grain boundary junctions integrated into a log-periodic antenna was carried out. The electromagnetic properties of the system, namely amplitude
  • ; electromagnetic modeling; log-periodic antenna; RCSJ model; series Josephson junctions; YBaCuO Josephson junction; Introduction High-temperature superconducting (HTSC) Josephson junctions (JJs) have great potential as promising materials for creating high-frequency devices, such as microwave generators [1][2
  • results with acceptable accuracy. Figure 1 shows a complete modeling system with lens (Figure 1d) and calculated beam pattern at 250 GHz (Figure 1e). The obtained values of 15.7 dBi main lobe magnitude with 15° angular width demonstrate good receiving characteristics. A port with an impedance of 5 Ω was
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Published 28 Mar 2022

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

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  • understanding of the relationship between deposition parameters and physical characteristics of fabricated nanostructures (e.g., size, shape, purity, and crystallinity). Further advancement of the existing experimental techniques and molecular-level computational modeling can provide insights into the
  • . Therefore, it is essential to develop a comprehensive computational protocol for atomistic simulations of electron-induced nanostructure formation during the FEBID process. This paper outlines a detailed computational methodology for modeling the formation and growth of metal-containing nanostructures
  • interactions among the constituents of the system. Interatomic potentials The precursor molecules are described via the reactive CHARMM (rCHARMM) force field [17][18]. rCHARMM permits simulations of systems with dynamically changing molecular topologies, which is essential for modeling the precursor
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Published 13 Oct 2021

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

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  • , simple modeling, excellent biocompatibility and biodegradability in vivo. In addition, amino acids can be assembled with other components to meet multiple scientific needs. However, using these simple building blocks to design attractive materials remains a challenge due to the simplicity of the amino
  • ordered nanostructures through noncovalent interactions, including electrostatic, π–π stacking, van der Waals, and hydrophobic interactions. The self-assembly of single amino acids has the advantages of low synthesis cost, relatively easy modeling [27], and excellent biocompatibility and biodegradability
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Published 12 Oct 2021

Open-loop amplitude-modulation Kelvin probe force microscopy operated in single-pass PeakForce tapping mode

  • Gheorghe Stan and
  • Pradeep Namboodiri

Beilstein J. Nanotechnol. 2021, 12, 1115–1126, doi:10.3762/bjnano.12.83

Graphical Abstract
  • -KPFM [27][28]. The benefit of a CL KPFM method is that the CPD is readily obtained in the form of a final product that is assembled in a map over the scanned area. However, the detailed response of the electrostatic tip–sample interaction is not available in CL KPFM, so post-processing and modeling of
  • modeling [55] of the tip–sample system. While in CL AM-KPFM these deconvolutions apply to the CPD maps as inverse problems, it is conceivable that a simple model such as a multi-capacitances approximation can be run on OL AM-KPFM measurements to remove some of the stray capacitive couplings concomitantly
  • pass is distributed over the topography line recorded in the first pass. Also, because the response to the applied bias modulation was fully acquired in the proposed OL KPFM implementation, the CPD was determined by modeling the electrostatic interaction between the AFM probe and the sample. This was
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Published 06 Oct 2021

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

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Published 13 Aug 2021

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

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  • 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
  • the most common approaches for mathematical modeling of these processes is based on the reaction–diffusion models [49][50][51][52][53][54][55][56][57][58][59][60][61]. This approach generally allows one to make certain recommendations for adjusting the technological conditions for growing thin films
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Published 13 Jul 2021

Nanogenerator-based self-powered sensors for data collection

  • Yicheng Shao,
  • Maoliang Shen,
  • Yuankai Zhou,
  • Xin Cui,
  • Lijie Li and
  • Yan Zhang

Beilstein J. Nanotechnol. 2021, 12, 680–693, doi:10.3762/bjnano.12.54

Graphical Abstract
  • rehabilitation, sports training, human motion recognition, respiratory monitoring, and human 3D motion modeling [78][79][80]. These data can be used for real-time detection of human health or human–computer interaction [81][82]. Wen et al. [22] manufactured a transparent and stretchable wrinkled (maximum strain
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Published 08 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

Graphical Abstract
  • Winston et al. in Figure 5b [107]. Modeling and experimental measurements of the 2D point-spread function for HIBL (i.e., the spatial distribution of energy deposition, which determines the proximity effect) can be found in the same reference. Cai et al. extended this work to a 3D visualization of the
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Published 02 Jul 2021

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

Graphical Abstract
  • given for first-order modeling in ISO 19057:2017 [43][44]: Biological identity of the as-prepared and partially dissolved solvothermally synthesized nanoceria Solvothermally synthesized nanoceria was partially dissolved by loading nanoceria (1.3 mL of 19,540 μg/mL cerium) into Slide-A-LyzerTM cassettes
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Published 04 Jun 2021

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

Graphical Abstract
  • equilibrium behavior as a function of varying system parameters. Our modeling results indicate that uniform aggregation of a square lattice is preferred over non-uniform aggregation with respect to the overall magnitude of the total DLVO force. When arranged in a hexagonal lattice, however, the preferred
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Published 06 May 2021

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

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Published 29 Apr 2021

The patterning toolbox FIB-o-mat: Exploiting the full potential of focused helium ions for nanofabrication

  • Victor Deinhart,
  • Lisa-Marie Kern,
  • Jan N. Kirchhof,
  • Sabrina Juergensen,
  • Joris Sturm,
  • Enno Krauss,
  • Thorsten Feichtner,
  • Sviatoslav Kovalchuk,
  • Michael Schneider,
  • Dieter Engel,
  • Bastian Pfau,
  • Bert Hecht,
  • Kirill I. Bolotin,
  • Stephanie Reich and
  • Katja Höflich

Beilstein J. Nanotechnol. 2021, 12, 304–318, doi:10.3762/bjnano.12.25

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  • improved through modeling of the relevant processes in FIB machining, especially angle-dependent physical sputtering [11] and redeposition [15], or geometric considerations [12]. In the same manner, locally varying doses in He ion-based resist patterning may be corrected based on heuristic modeling
  • arbitrary imported shapes. Finally, full Python functionality is available with FIB-o-mat, for example to employ other geometric modeling libraries. Pattern generation can be carried out at two different abstraction levels, depending on the needs of the user and the capabilities of the microscope software
  • 1.3 μm at a wavelength of 632 nm was directed onto the central region of the resonator. A numerical description of the locally heated resonator was carried out by finite element modeling. The obtained heat map shows good thermal decoupling of the trampoline geometry with a large gradient. The central
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Published 06 Apr 2021

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

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  • gold atoms in a sufficiently voluminous model medium is carried out based on a many-particle tight-binding potential, which is quite complex for modeling large systems. Based on the obtained data, we draw conclusions about the features of the formation of such particles, their real chemical composition
  • formed under clear nonequilibrium conditions with a dependence on the physicochemical properties of the nanoparticle determined by its size. In this paper, we present the results of a computer simulation study of the condensation process of gold and copper atoms. For the modeling, we used the molecular
  • dynamics (MD) method, which allows us to analyze the behavior of the simulated system over a wide time interval (from picoseconds to several nanoseconds) and with the accuracy required to consider small atomic groups. This type of modeling can only be successful if a sufficiently realistic potential of
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Published 19 Jan 2021

Nanomechanics of few-layer materials: do individual layers slide upon folding?

  • Ronaldo J. C. Batista,
  • Rafael F. Dias,
  • Ana P. M. Barboza,
  • Alan B. de Oliveira,
  • Taise M. Manhabosco,
  • Thiago R. Gomes-Silva,
  • Matheus J. S. Matos,
  • Andreij C. Gadelha,
  • Cassiano Rabelo,
  • Luiz G. L. Cançado,
  • Ado Jorio,
  • Hélio Chacham and
  • Bernardo R. A. Neves

Beilstein J. Nanotechnol. 2020, 11, 1801–1808, doi:10.3762/bjnano.11.162

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  • materials, also called “2D materials”, after exfoliation, eventually creating folded edges across the resulting flakes. We investigate the adhesion and flexural properties of single-layered and multilayered 2D materials upon folding in the present work. This is accomplished by measuring and modeling
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Published 30 Nov 2020

Molecular dynamics modeling of the influence forming process parameters on the structure and morphology of a superconducting spin valve

  • Alexander Vakhrushev,
  • Aleksey Fedotov,
  • Vladimir Boian,
  • Roman Morari and
  • Anatolie Sidorenko

Beilstein J. Nanotechnol. 2020, 11, 1776–1788, doi:10.3762/bjnano.11.160

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  • Alexander Vakhrushev Aleksey Fedotov Vladimir Boian Roman Morari Anatolie Sidorenko Modeling and Synthesis of Technological Structures Department, Institute of Mechanics, Udmurt Federal Research Center, Ural Division, Russian Academy of Sciences, Baramzinoy 34, Izhevsk 426067, Russia
  • atomic structures depending on the main parameters of the deposition process. Keywords: hybrid nanostructure; mathematical modeling; modified embedded-atom method; molecular dynamics; spintronics; spin valve; vacuum deposition; Introduction Multilayer superconductor/ferromagnetic (S/F) hybrid
  • properties of S/F nanosystem formation, it would be very useful to develop new integrated methods that combine theoretical modeling and experimental methods for analyzing the formation processes and properties of this class of functional nanomaterials and nanostructures. Here, computer simulation can
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Published 24 Nov 2020

Seebeck coefficient of silicon nanowire forests doped by thermal diffusion

  • Shaimaa Elyamny,
  • Elisabetta Dimaggio and
  • Giovanni Pennelli

Beilstein J. Nanotechnol. 2020, 11, 1707–1713, doi:10.3762/bjnano.11.153

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  • )/ Finite-element modeling has been used to refine the temperature measurement (see our previous publication [23] for more details). Samples of different lengths, obtained after different etching times, and with different doping temperatures, have been fabricated and measured. The plot of Figure 2 shows ℜ
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Published 11 Nov 2020

Amorphized length and variability in phase-change memory line cells

  • Nafisa Noor,
  • Sadid Muneer,
  • Raihan Sayeed Khan,
  • Anna Gorbenko and
  • Helena Silva

Beilstein J. Nanotechnol. 2020, 11, 1644–1654, doi:10.3762/bjnano.11.147

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  • resulting cell voltage (Vcell) and current (Icell) are extracted by modeling the experimental setup circuitry. Schematic illustration of the calculation of the amorphized length for two post-reset re-amorphization episodes shown in Figure 4: (a) after initial reset, (b) after first re-amorphization at
  • ) Approximate circuit model of an experimental setup with measured parasitic capacitance and resistance values. (b) Simplified circuit model simulated in SPICE with the measured Vch1 and Vch3,4 waveforms. (c) Modeling of GST resistance switching with three switches in SPICE. (a) Logarithmic upward drift of the
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Published 29 Oct 2020

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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  • conduction channel. With this information we can unambiguously characterize the analyzed system, since knowing the energy parameters is key to successfully identifying and modeling the physicochemical properties of various quantum objects. Using the point-contact spectroscopic profile of a complex gas
  • , the obtained function can unambiguously characterize the analyzed system, since the knowledge of the energy parameters is the key to successfully identifying and modeling the physical–chemical properties of various quantum objects. In the present paper, by using the quantum properties of Yanson point
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Published 28 Oct 2020

Detecting stable adsorbates of (1S)-camphor on Cu(111) with Bayesian optimization

  • Jari Järvi,
  • Patrick Rinke and
  • Milica Todorović

Beilstein J. Nanotechnol. 2020, 11, 1577–1589, doi:10.3762/bjnano.11.140

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  • been applied in modeling the PES to identify structures with minimum energy. GP regression has been used for example in local structure optimization [21], in finding minimum energy paths [22], and in predicting specific materials properties, such as melting temperature [23] or elasticity [24]. BO has
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Published 19 Oct 2020
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