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Search for "transport" in Full Text gives 720 result(s) in Beilstein Journal of Nanotechnology. Showing first 200.

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
  • epidermis, and are later removed [6][14]. The application of MNs creates a transport pathway for the delivery of molecules, crossing external barriers that limit the introduction of molecules into the target tissue. Furthermore, MNs are very versatile and are considered less painful, less harmful, and more
  • gastrointestinal one. Despite the great therapeutic potential, the use of this pathway is limited by the low permeation of molecules through the stratum corneum, the outermost layer of the skin, which works as a barrier, blocking the transport of drugs through the subcutaneous tissue. To overcome this difficulty
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Published 08 Jun 2022

Ethosomal (−)-epigallocatechin-3-gallate as a novel approach to enhance antioxidant, anti-collagenase and anti-elastase effects

  • Çiğdem Yücel,
  • Gökçe Şeker Karatoprak,
  • Sena Yalçıntaş and
  • Tuğba Eren Böncü

Beilstein J. Nanotechnol. 2022, 13, 491–502, doi:10.3762/bjnano.13.41

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  • solution form of EGCG for the transdermal delivery of EGCG. The parameters considered were antioxidant and enzymes inhibition effects, transport properties across cell monolayers, and better stability profiles. These evident effects of EGCG via ethosomal formulations might help to optimize the targeting of
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Published 31 May 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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  • create ultrathin carbon nanomembranes (CNMs) [25][26]. Depending on the precursor molecules and the exposure conditions, thickness [27], mechanical stiffness [28], and electronic transport characteristics [29][30] of CNMs can be tailored. Carbon nanomembranes have been applied as electron microscopy
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Published 25 May 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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  • layers supports the superconducting order parameter and increases the efficiency of the spin valve effect [58]. Here, we propose a development of this approach, allowing one to significantly increase the effective variations in the kinetic inductance. We study proximity effect and electronic transport in
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Published 18 May 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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  • of covalent bonds and hydrogen bonds between adjacent molecules, without mass transport [25]. For bulk liquid water, this is known as the Grotthuß mechanism, with reported activation energy values of 0.10–0.11 eV [26][27]. In the materials studied here, proton hopping can occur between H2O/H3O+ and
  • conduction occurs by mass transport (i.e., by cation diffusion of, e.g., H3O+), activation energies higher than 0.4 eV are expected [28]. This mechanism seems to dominate the additional conduction mode in the non-activated Mg-CP sample, where an activation energy of 0.64 eV is observed. This is consistent
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Published 04 May 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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  • of magnitude [34][35]. It does not take into account the increase in output noise due to the influence of low-frequency noise spectra of the critical current fluctuations δIc and normal resistance fluctuations δRN associated with the transport mechanisms of the Cooper pairs and quasiparticles
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Published 28 Mar 2022

Impact of device design on the electronic and optoelectronic properties of integrated Ru-terpyridine complexes

  • Max Mennicken,
  • Sophia Katharina Peter,
  • Corinna Kaulen,
  • Ulrich Simon and
  • Silvia Karthäuser

Beilstein J. Nanotechnol. 2022, 13, 219–229, doi:10.3762/bjnano.13.16

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  • of gold nanoparticles and contacted by nanoelectrodes. The resulting small-area nanodevices were thoroughly electrically characterized as a function of temperature and light exposure. Differences in the resulting device conductance could be attributed to the device design and the respective transport
  • makes them superior candidates for charge transport studies and functional nanodevices [16][17][18]. Using TP-based ligands and a reactive Ru precursor, we recently succeeded to establish a room-temperature method to grow Ru-TP supramolecular wires by sequential reaction [19]. The stepwise wire growth
  • constituting building blocks. For this purpose, the transport properties of the redox-active Ru(TP)2-complexes are studied under electrical or optical triggering in Ru(TP)2-complex wire devices and in Ru(MPTP)2–AuNP devices. Both devices are based on the same nanoelectrode design and are composed of analogous
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Published 15 Feb 2022

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

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  • predominantly point defects, that is, defects associated with one lattice point, such as cation or oxygen ion vacancies. OVs determine the physical and chemical properties of metal oxides. Figure 4a shows the natural crystal structure of SnO2 synthesized by vapor transport [48]. The (110) plane of rutile SnO2
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Published 21 Jan 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

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  • to conventional diode discharges. In turn, lowering the working pressure while keeping a high discharge current density, that is, a few tens of millamperes per square centimeter, allows for increasing the target erosion rate and facilitates the transport of the sputtered atoms towards the substrate
  • are expelled out of the surface, that is, sputtered. More information about the theory of ion-induced sputtering can be found in [8]. Ion–surface interaction and sputtering yield data can be calculated using codes such as SRIM [35] and TRYDIN [36], while transport of the sputtered species through the
  • presence of a temperature gradient might influence the physicochemical properties of the host liquid and the transport of matter inside the liquid medium. It is possible to sputter two or more elements simultaneously by setting up the sputtering apparatuses identical to the one presented in Figure 3 with
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Published 04 Jan 2022

Design aspects of Bi2Sr2CaCu2O8+δ THz sources: optimization of thermal and radiative properties

  • Mikhail M. Krasnov,
  • Natalia D. Novikova,
  • Roger Cattaneo,
  • Alexey A. Kalenyuk and
  • Vladimir M. Krasnov

Beilstein J. Nanotechnol. 2021, 12, 1392–1403, doi:10.3762/bjnano.12.103

Graphical Abstract
  • dissipation power, Pgen, of the generator mesa. For the whisker-based device (c) a profound emission occurs at the step in the I–V marked in panel (a). For the crystal-based device (d) only a small monotonic increment of Rdet vs Pgen is observed, caused by gradual self-heating. Heat transport in a whisker
  • -based device without electrodes. (a) A sketch of the device and (b) a cross section through the mesa (not to scale). (c–e) Calculated temperature distribution for the device in vacuum. (f–h) The same for the device in exchange He gas. Heat transport in a whisker-based device with an electrode. (a) A
  • sketch of the device and (b) a cross section through the mesa (not to scale). (c–e) Calculated temperature distribution for the device in vacuum. (f–h) The same for the device in exchange He gas. Heat transport in a crystal-based device in vacuum (a) without electrodes, (b) with electrodes. The left
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Published 21 Dec 2021

Measurement of polarization effects in dual-phase ceria-based oxygen permeation membranes using Kelvin probe force microscopy

  • Kerstin Neuhaus,
  • Christina Schmidt,
  • Liudmila Fischer,
  • Wilhelm Albert Meulenberg,
  • Ke Ran,
  • Joachim Mayer and
  • Stefan Baumann

Beilstein J. Nanotechnol. 2021, 12, 1380–1391, doi:10.3762/bjnano.12.102

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  • indicator for local changes of the defect chemistry, as it is directly related to the local Fermi level [20]. The defect chemistry of acceptor-doped ceria and the oxide ion/electronic transport within ceria single-phase materials and also for ceria-based dual-phase materials is well understood at
  • expected to be in the spinel region rather than on another site of the ceria phase. Another possible explanation would be that enhanced charge transport by electrons occurs along the grain boundary. This has already been confirmed experimentally for similar composite materials [33]. In this case, an
  • the sign of the polarization, it was observed in some cases that charge is obviously distributed along scratches on the surface, which were introduced by polishing. This underlines the hypothesis, that fast charge transport in ceria-based materials via the uppermost surface layers is still possible at
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Published 15 Dec 2021

Chemical vapor deposition of germanium-rich CrGex nanowires

  • Vladislav Dřínek,
  • Stanislav Tiagulskyi,
  • Roman Yatskiv,
  • Jan Grym,
  • Radek Fajgar,
  • Věra Jandová,
  • Martin Koštejn and
  • Jaroslav Kupčík

Beilstein J. Nanotechnol. 2021, 12, 1365–1371, doi:10.3762/bjnano.12.100

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  • diagram [2] and Gibb’s energies [3], were determined. In other works, the crystallographic phases Cr3Ge, Cr5Ge3, Cr11Ge8, CrGe, and Cr11Ge19 were synthetized using chemical vapor transport [4]. Also, Cr11Ge19 in the form of large single crystals was obtained using a two-zone vertical gradient freeze
  • /filled nanoscale cables suitable for medicinal magnetic transport. Experimental CrGex deposits were synthetized using CVD. In a custom-made twin furnace (Supporting Information File 1, Figure S12), chromium(III) acetylacetonate powder (Sigma-Aldrich, 99.99%) was heated to 110 °C and evaporated in the
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Published 07 Dec 2021

Nonmonotonous temperature dependence of Shapiro steps in YBCO grain boundary junctions

  • Leonid S. Revin,
  • Dmitriy V. Masterov,
  • Alexey E. Parafin,
  • Sergey A. Pavlov and
  • Andrey L. Pankratov

Beilstein J. Nanotechnol. 2021, 12, 1279–1285, doi:10.3762/bjnano.12.95

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  • analysis of the transport properties, the best structure was selected and located at the center of a Si lens for efficient detection. The sample was mounted into a dry cryostat allowing for measurements in a wide temperature range from helium temperatures to ≈80 K. An external gigahertz signal was fed
  • through an optical window with IR filters using a semiconductor synthesizer with a multiplier (70–78 GHz) or using a backward wave oscillator (230–370 GHz). The JJ transport properties and the response were characterized by a precise Keithley low-noise current source and nanovoltmeter using a standard 4
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Published 23 Nov 2021

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

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  • predominantly crystalline PVdF phase and an amorphous HFP phase, which provides necessary mechanical strength and good ion transport matrix. Magnesium-based electrochemical devices are emerging as an alternative to lithium-based devices [26][27][28][29][30]. Magnesium can be an alternative due to its
  • polymer gel electrolytes (log σ as a function of 1000/T). From the plot, it can be seen that the thermal dependence of the conductivity follows the Vogel–Tammann–Fulcher (VTF) equation, which is commonly used to explain the ion transport in amorphous polymer electrolytes [36][37]: where A is a constant
  • that shows the conductivity at an infinitely high temperature, the parameter B is the pseudo-activation energy and it is related to the critical free volume for ion transport, and T0 is a reference temperature, also called equilibrium glass transition temperature, which has a value close to the Tg
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Published 18 Nov 2021

A review on slip boundary conditions at the nanoscale: recent development and applications

  • Ruifei Wang,
  • Jin Chai,
  • Bobo Luo,
  • Xiong Liu,
  • Jianting Zhang,
  • Min Wu,
  • Mingdan Wei and
  • Zhuanyue Ma

Beilstein J. Nanotechnol. 2021, 12, 1237–1251, doi:10.3762/bjnano.12.91

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  • applied to solve problems associated with macroscopic flows [2][3][4][5]. However, in the field of fluid transport at the micro-/nanoscale, the problem is not that simple and a possible deviation from the classical hypothesis may take place, resulting in liquid slippage at solid surfaces [6][7][8][9]. In
  • and fabrication of nanofluidic devices. In addition, understanding the slip flow behavior in nanoporous media is also of great significance in the field of development of shale reservoirs [22]. The shale oil transport could be enhanced due to the positive slip length compared with that of the no-slip
  • transport model [16]. Moreover, increasing the slip length can also raise the energy conversion efficiency from mechanical to electrical energy of the nanofluidic devices due to the reduction of flow resistance. For instance, it was shown that a slip length of 50 nm could increase the efficiency of energy
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Published 17 Nov 2021

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

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  • ; polarons; quantum dots; Introduction As the dimension of a mesoscopic system decreases, interactions between electrons become more important and many-body resonances build up. As a consequence, new transport paths are opened. The key phenomenon of strong correlations is the Kondo effect, which arises from
  • already a well-established branch of research. The attached objects act as scatterers for electron transmission through the quantum wire and allow one to tune its transport properties. In T-shaped systems, the interference of different conduction paths can lead to Fano antiresonance manifesting as a dip
  • ultrafast sensors, actuators, and signal processing components. Of special interest are molecular systems because molecules due to their softness easily deform during tunneling processes, giving rise to excitation of local phonon modes. The polaronic transport through molecular systems has been recently
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Published 12 Nov 2021

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

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  • gradient or a thermal gradient. The diffusivity and dynamic viscosity affect the way in which mass is transported on the substrate. These gradients cause a circulatory flow of fluid, influence the mass transport, and eventually result in differently patterned fractal structures. The effects are
  • resulting in more interaction sites at which analyte and sensor can interact. The authors termed the mechanism “random tunneling junction network”. Here, electron transport across the fractal structures is assumed to occur via tunneling. Different fractal dimensions lead to different Schottky barrier
  • provided a large surface area while the branching of the structures helped in diffusion and transport of gas molecules within the sensing material. The samples had fractal dimensions of 1.59 (after two hours of reaction) and 1.38 (after six hours of reaction). Zang et al. demonstrated the mass production
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Published 09 Nov 2021

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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  • the FEBID process. The follow-up study [15] introduced a novel multiscale computational methodology that couples Monte Carlo simulations for radiation transport with IDMD for simulating the IDC processes with atomistic resolution. The spatial and energy distributions of secondary and backscattered
  • induces the release of metal-free ligands and the growth of metal-enriched deposits. It involves a complex interplay of phenomena taking place on different temporal and spatial scales: (i) deposition, diffusion, and desorption of precursor molecules on the substrate; (ii) transport of the primary
  • distributions can be obtained by means of Monte Carlo (MC) simulations of electron transport [37]. There are several codes suitable for this purpose with different possibilities and limitations, for example, SEED [38], Geant4 [39], and PENELOPE [40]. The yield of SE generated in various materials can also be
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Published 13 Oct 2021

First-principles study of the structural, optoelectronic and thermophysical properties of the π-SnSe for thermoelectric applications

  • Muhammad Atif Sattar,
  • Najwa Al Bouzieh,
  • Maamar Benkraouda and
  • Noureddine Amrane

Beilstein J. Nanotechnol. 2021, 12, 1101–1114, doi:10.3762/bjnano.12.82

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  • the power factor (PF = S2σ) which is connected with the electrical transport [8][9] and the lowest value of κtot [10]. To date, a considerable amount of research has been performed to enhance the ZT value. For instance, by lowering the value of the lattice thermal conductivity (through all-scale
  • -type Bi-doped SnSe single crystal also gives a high ZT value of 2.2 (along the b axis) at 773 K [37]. Motivated by these prominent TE performances, which were due to ultra-low thermal conductivity along with modest electrical transport properties, SnSe-based TE alloys have drawn considerable attention
  • Gibbs2 code [54] by considering lattice vibrations. To calculate the thermoelectric properties, we used the Boltzmann transport theory employed in the BoltzTrap2 [55] code by utilizing the rigid band estimation under a constant relaxation time. Results and Discussion Structural properties We have
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Published 05 Oct 2021

Assessment of the optical and electrical properties of light-emitting diodes containing carbon-based nanostructures and plasmonic nanoparticles: a review

  • Keshav Nagpal,
  • Erwan Rauwel,
  • Frédérique Ducroquet and
  • Protima Rauwel

Beilstein J. Nanotechnol. 2021, 12, 1078–1092, doi:10.3762/bjnano.12.80

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  • as the emissive layer (EML), the hole transport layers (HTL), the electron transport layers (ETL), the cathode, and the anode [17][18][19][20][21]. Enhancement in LED properties via surface plasmon resonance (SPR) of metal nanoparticles (MNP) such as Au and Ag have also been reported [22][23]. This
  • determined. Enhancing hole mobility: hole injection and transport layers The optimization of charge carrier injection also consists of reducing the driving voltage of the LED. For achieving this, holes should be readily injected from the high-work-function anode surface (e.g., ITO, SWNT), while the electrons
  • HTL in OLED with the configuration ITO/PEDOT:PSS/SWNT–PVK nanocomposite/DCM-doped Alq3/Li:Al [47]. An efficient electron transport was also obtained from the Li:Al cathode (with work function of 2.9 eV) to the Alq3 layer due to its higher LUMO level (3.2 eV) in comparison to the Li:Al work function
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Published 24 Sep 2021

Use of nanosystems to improve the anticancer effects of curcumin

  • Andrea M. Araya-Sibaja,
  • Norma J. Salazar-López,
  • Krissia Wilhelm Romero,
  • José R. Vega-Baudrit,
  • J. Abraham Domínguez-Avila,
  • Carlos A. Velázquez Contreras,
  • Ramón E. Robles-Zepeda,
  • Mirtha Navarro-Hoyos and
  • Gustavo A. González-Aguilar

Beilstein J. Nanotechnol. 2021, 12, 1047–1062, doi:10.3762/bjnano.12.78

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  • has been previously reported when using glutathione-responsive self-delivery nanocapsules (100 nm), a strategy that increases cellular uptake efficiency, intracellular CUR delivery, and transport to the nucleus, which results in growth inhibition of HeLa (human cervical carcinoma) cells [75]. Similar
  • , invasion, and tube formation [39]. It was observed that at pH 5.8, more than 90% of CUR and doxorubicin were released, and this amount is significantly higher than that observed at pH 7.4 (59.37% and 66.63%, respectively). This represents an advantage in the systems used to transport drugs to carcinogenic
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Published 15 Sep 2021

Is the Ne operation of the helium ion microscope suitable for electron backscatter diffraction sample preparation?

  • Annalena Wolff

Beilstein J. Nanotechnol. 2021, 12, 965–983, doi:10.3762/bjnano.12.73

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  • SRIM simulation suggested that each copper atom is displaced around 22 times during the polishing process. A high enough Cu atom as well as Ga ion mobility is likely to move ions as well as displaced Cu atoms into grain boundaries. Grain boundaries can facilitate transport deeper into the material and
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Published 31 Aug 2021

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

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  • these ultrathin interfacial layers significantly reduce both the molecular adsorption energy and the hybridization of molecular states with the electronic bands in metals and semiconductors. However, charge transport is not completely inhibited, and electrons can still tunnel from the metal through
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Published 23 Aug 2021

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

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  • 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
  • ethylene glycol in a molar ratio of 1:2 for electrodeposition of a zinc–nickel alloy to provide corrosion protection [90]. Due to the ever-rising interest in DESs for nanomaterial synthesis, a fundamental understanding regarding interfacial behavior and mass transport, such as ionic adsorption, surface
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Published 18 Aug 2021

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

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  • states in complex thin-film multilayers. In this work, we study experimentally in-plane transport properties of microstructured Nb/Co multilayers. We apply various transport characterization techniques, including magnetoresistance, Hall effect, and the first-order-reversal-curves (FORC) analysis. We
  • computing; devices exploiting spin polarized transport or integrated magnetic field; spin-valve; superconducting multilayers; superconducting spintronics; Introduction Competition between spin-polarized ferromagnetism and spin-singlet superconductivity leads to a variety of interesting phenomena including
  • memory elements and spin valves [22][29][34][39][40][41][42][43]. The need for establishing experimental characterization techniques for the in situ monitoring of magnetic states in S/F micro- and nanoscale devices is our main motivation. Here we study experimentally in-plane transport properties of
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Published 17 Aug 2021
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