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Search Results (258)

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13 pages, 5624 KiB  
Article
Identification of Hexagonal Boron Nitride Thickness on SiO2/Si Substrates by Colorimetry and Contrast
by Elena Blundo, Niklas H. T. Schmidt, Andreas V. Stier and Jonathan J. Finley
Appl. Sci. 2025, 15(15), 8400; https://doi.org/10.3390/app15158400 - 29 Jul 2025
Viewed by 37
Abstract
Hexagonal boron nitride (hBN) is a layered material with a wide variety of excellent properties for emergent applications in quantum photonics using atomically thin materials. For example, it hosts single-photon emitters that operate up to room-temperature, it can be exploited for atomically flat [...] Read more.
Hexagonal boron nitride (hBN) is a layered material with a wide variety of excellent properties for emergent applications in quantum photonics using atomically thin materials. For example, it hosts single-photon emitters that operate up to room-temperature, it can be exploited for atomically flat tunnel barriers, and it can be used to form high finesse photonic nanocavities. Moreover, it is an ideal encapsulating dielectric for two-dimensional (2D) materials and heterostructures, with highly beneficial effects on their electronic and optical properties. Depending on the use case, the thickness of hBN is a critical parameter and needs to be carefully controlled from the monolayer to hundreds of layers. This calls for quick and non-invasive methods to unambiguously identify the thickness of exfoliated flakes. Here, we show that the apparent color of hBN flakes on different SiO2/Si substrates can be made to be highly indicative of the flake thickness, providing a simple method to infer the hBN thickness. Using experimental determination of the colour of hBN flakes and calculating the optical contrast, we derived the optimal substrates for the most reliable hBN thickness identification for flakes with thickness ranging from a few layers towards bulk-like hBN. Our results offer a practical guide for the determination of hBN flake thickness for widespread applications using 2D materials and heterostructures. Full article
(This article belongs to the Section Materials Science and Engineering)
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9 pages, 1221 KiB  
Article
High-Performance GaN-Based Green Flip-Chip Mini-LED with Lattice-Compatible AlN Passivation Layer
by Jiahao Song, Lang Shi, Siyuan Cui, Lingyue Meng, Qianxi Zhou, Jingjing Jiang, Conglong Jin, Jiahui Hu, Kuosheng Wen and Shengjun Zhou
Nanomaterials 2025, 15(13), 1048; https://doi.org/10.3390/nano15131048 - 5 Jul 2025
Viewed by 396
Abstract
The GaN-based green miniaturized light-emitting diode (mini-LED) is a key component for the realization of full-color display. Optimized passivation layers can alleviate the trapping of carriers by sidewall defects and are regarded as an effective way to improve the external quantum efficiency (EQE) [...] Read more.
The GaN-based green miniaturized light-emitting diode (mini-LED) is a key component for the realization of full-color display. Optimized passivation layers can alleviate the trapping of carriers by sidewall defects and are regarded as an effective way to improve the external quantum efficiency (EQE) efficiency of mini-LEDs. Since AlN has a closer lattice match to GaN compared to other heterogeneous passivation materials, we boosted the EQE of GaN-based green flip-chip mini-LEDs through the deposition of a lattice-compatible AlN passivation layer through atomic layer deposition (ALD) and a SiO2 passivation layer through plasma-enhanced chemical vapor deposition (PECVD). Benefiting from reduced sidewall nonradiative recombination, the EQE of the green flip-chip mini-LED with a composite ALD-AlN/PECVD-SiO2 passivation layer reached 34.14% at 5 mA, which is 34.6% higher than that of the green flip-chip mini-LED with a single PECVD-SiO2 passivation layer. The results provide guidance for the realization of high-performance mini-LEDs by selecting lattice-compatible passivation layers. Full article
(This article belongs to the Section Nanoelectronics, Nanosensors and Devices)
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18 pages, 433 KiB  
Article
Controlling the Ionization Dynamics of Argon Induced by Intense Laser Fields: From the Infrared Regime to the Two-Color Configuration
by Soumia Chqondi, Souhaila Chaddou, Ahmad Laghdas and Abdelkader Makhoute
Atoms 2025, 13(7), 63; https://doi.org/10.3390/atoms13070063 - 1 Jul 2025
Viewed by 277
Abstract
The current study presents the results of a methodical investigation into the ionization of rare gas atoms, specifically focusing on argon. In this study, two configurations are examined: ionization via a near-infrared (NIR) laser field alone, and ionization caused by extreme ultraviolet (XUV) [...] Read more.
The current study presents the results of a methodical investigation into the ionization of rare gas atoms, specifically focusing on argon. In this study, two configurations are examined: ionization via a near-infrared (NIR) laser field alone, and ionization caused by extreme ultraviolet (XUV) radiation in the presence of a strong, synchronized NIR pulse. The theoretical investigation is conducted using an ab initio method to solve the time-dependent Schrödinger equation within the single active electron (SAE) approximation. The simulation results show a sequence of above-threshold ionization (ATI) peaks that shift to lower energies with increasing laser intensity. This behavior reflects the onset of the Stark effect, which modifies atomic energy levels and increases the number of photons required for ionization. An examination of the two-color photoionization spectrum, which includes sideband structures and harmonic peaks, shows how the ionization probability is redistributed between the direct path (single XUV photon absorption) and sideband pathways (XUV ± n × IR) as the intensity of the infrared field increases. Quantum interference between continuum states is further revealed by the photoelectron angular distribution, clearly indicating the control of ionization dynamics by the IR field. Full article
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12 pages, 11398 KiB  
Article
Tuning the Ellipticity of High-Order Harmonics from Helium in Orthogonal Two-Color Laser Fields
by Shushan Zhou, Hao Wang, Yue Qiao, Nan Xu, Fuming Guo, Yujun Yang and Muhong Hu
Symmetry 2025, 17(6), 967; https://doi.org/10.3390/sym17060967 - 18 Jun 2025
Viewed by 333
Abstract
High-order harmonic generation in atomic systems driven by laser fields with tailored symmetries provides a powerful approach for producing structured ultrafast light sources. In this work, we theoretically investigate the ellipticity control of high-order harmonics emitted from helium atoms exposed to orthogonally polarized [...] Read more.
High-order harmonic generation in atomic systems driven by laser fields with tailored symmetries provides a powerful approach for producing structured ultrafast light sources. In this work, we theoretically investigate the ellipticity control of high-order harmonics emitted from helium atoms exposed to orthogonally polarized two-color laser pulses with a 1:3 frequency ratio. The polarization properties of the harmonics are governed by the interplay between the spatial symmetry of the driving field and the atomic potential. By numerically solving the time-dependent Schrödinger equation, we show that fine-tuning the relative phase and amplitude ratio between the fundamental and third-harmonic components enables selective symmetry breaking, resulting in the emission of elliptically and circularly polarized harmonics. Remarkably, we achieve near-perfect circular polarization (ellipticity ≈ 0.995) for the 5th harmonic, as well as highly circularly polarized 17th (0.945), 21st (0.96), and 23rd (0.935) harmonics, demonstrating a level of polarization control and efficiency that exceeds previous schemes. Our results highlight the advantage of using a 1:3 frequency ratio orthogonally polarized two-color laser field over the conventional 1:2 configuration, offering a promising route toward tunable attosecond light sources with tailored polarization characteristics. Full article
(This article belongs to the Section Physics)
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20 pages, 4485 KiB  
Article
Experimental Study on the Pulsed Operating Characteristics of a Hydrogen–Oxygen Engine Based on Microwave Ignition Technology
by Zijie Xiong, Zibo Wang, Shenbin Wang and Yusong Yu
Sustainability 2025, 17(12), 5549; https://doi.org/10.3390/su17125549 - 16 Jun 2025
Viewed by 602
Abstract
The fuel produced through water electrolysis is non-toxic and clean, and the water propulsion system offers low cost and easy integration with other systems. This study investigates the pulse operating characteristics of a water electrolytic chemical propulsion engine using microwave ignition technology. A [...] Read more.
The fuel produced through water electrolysis is non-toxic and clean, and the water propulsion system offers low cost and easy integration with other systems. This study investigates the pulse operating characteristics of a water electrolytic chemical propulsion engine using microwave ignition technology. A high-speed camera captured flame images, while a spectrometer and pressure sensor were used for data quantification. Three peak gas pressure points were selected for data analysis. The experimental results revealed that the flame color changes at different combustion stages, starting white and turning blue at the flame tip during stable combustion. Combustion pressure fluctuated between −0.53 kPa and 765 kPa, with an average of ≈32 kPa, showing a rapid pressure rise followed by smooth decay. At all three operating points, the thrust was small (0.38 N, 0.37 N, and 0.35 N), but after the third operating point, thrust increased significantly to 2.25 N, an enhancement of 508.1%. Spectral data indicated that the combustion products included H, O, and N atoms. This study is the first to investigate the pulsed conditions of a direct microwave ignition system and provide insights into its operating characteristics. The system will be optimized in the future. Full article
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10 pages, 2004 KiB  
Proceeding Paper
Development of Technology for Candy Caramel with Barberry Powder and Sugar Substitute Isomaltitol
by Oksana Sema, Olena Aksonova, Anastasiia Sachko and Sergey Gubsky
Eng. Proc. 2025, 87(1), 73; https://doi.org/10.3390/engproc2025087073 - 10 Jun 2025
Viewed by 368
Abstract
Confectionery products, particularly caramel, often have low nutritional value and a high glycaemic index, necessitating the development of functional alternatives. This study aimed to create candy caramel with a reduced glycaemic index and enhanced nutritional properties by incorporating isomaltitol and invert syrup as [...] Read more.
Confectionery products, particularly caramel, often have low nutritional value and a high glycaemic index, necessitating the development of functional alternatives. This study aimed to create candy caramel with a reduced glycaemic index and enhanced nutritional properties by incorporating isomaltitol and invert syrup as sugar substitutes and fortifying it with dried barberry (Berberis vulgaris L.) powder in amounts of 1%, 2.5%, 5%, and 10% (w/w). Barberry powder, rich in bioactive compounds and essential minerals, also acts as a natural colourant. The powder’s microstructural characteristics were assessed using laser diffraction, while its elemental composition was confirmed via atomic adsorption spectroscopy. The samples of caramel were evaluated using physicochemical and sensory analysis methods. The results showed that the addition of barberry powder enriches caramel with sodium, potassium, iron, manganese and zinc. The increase in the content of barberry in sweets was accompanied by an increase in titratable acidity and a decrease in pH. Sensory evaluation identified 2.5–5% barberry powder as optimal, yielding a product with attractive colour and flavour. Higher concentrations resulted in excessive acidity and darker coloration, which were deemed undesirable. The developed formulation demonstrates the potential of candy caramel as a functional food product, offering improved nutritional and sensory attributes. This approach provides a promising solution for addressing the health and dietary concerns associated with traditional confectionery products. Full article
(This article belongs to the Proceedings of The 5th International Electronic Conference on Applied Sciences)
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7 pages, 462 KiB  
Communication
Strength Ratios of Diffuse Interstellar Bands in Slightly Reddened Objects
by Jacek Krełowski and Arkadii Bondar
Universe 2025, 11(6), 181; https://doi.org/10.3390/universe11060181 - 6 Jun 2025
Viewed by 450
Abstract
The disk of the Milky Way fills the interstellar medium in the form of discrete clouds, many (∼30) light-years across. The average density of this medium is 1 hydrogen atom per cm3 (Oort limit), in the clouds—several dozen atoms, and between the [...] Read more.
The disk of the Milky Way fills the interstellar medium in the form of discrete clouds, many (∼30) light-years across. The average density of this medium is 1 hydrogen atom per cm3 (Oort limit), in the clouds—several dozen atoms, and between the clouds about 0.01 atoms per cm3. It is well documented that physical properties of individual interstellar clouds are evidently different using high-resolution spectroscopic observations of slightly reddened stars. We prove here that the 5780/5797 strength ratio is nearly constant for all slightly reddened targets. The reason for this phenomenon remains unknown. All optically thin clouds are apparently of σ-type. The question of at which value of color excess one may expect a ζ-type cloud remains unanswered. For some (unknown) reason ζ-type clouds are always relatively opaque and contain a lot of molecular species. In all slightly reddened objects we always observe σ-type intervening clouds, almost free of simple molecules. Full article
(This article belongs to the Section Galaxies and Clusters)
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17 pages, 11231 KiB  
Article
Biopolymer/Suture Polymer Interaction: Is It a Key of Bioprosthetic Calcification?
by Irina Yu. Zhuravleva, Anna A. Dokuchaeva, Andrey A. Vaver, Ludmila V. Kreiker, Elena V. Kuznetsova and Rostislav I. Grek
Polymers 2025, 17(11), 1576; https://doi.org/10.3390/polym17111576 - 5 Jun 2025
Viewed by 489
Abstract
The aim of this study was to evaluate the effect of suture material made of polyester (PET), polypropylene (PP), and polytetrafluoroethylene (PTFE) on the calcification of a bovine pericardium (BP) consisting of collagen biopolymer preserved with an epoxy compound. Non-porous film made of [...] Read more.
The aim of this study was to evaluate the effect of suture material made of polyester (PET), polypropylene (PP), and polytetrafluoroethylene (PTFE) on the calcification of a bovine pericardium (BP) consisting of collagen biopolymer preserved with an epoxy compound. Non-porous film made of the synthetic reinforced polymer REPEREN® was chosen as a control material. Samples of the material (sutured or non-sutured with each of the three types of surgical sutures) were implanted subcutaneously in 45 young rats for 30, 60, and 90 days. The calcium content of the explants was quantified using atomic absorption spectrometry, a histological examination was performed using hematoxylin and eosin and von Kossa staining, and the structure of the calcium phosphate deposits was studied using scanning electron microscopy (SEM) and energy dispersive spectrometry (EDS) with color field mapping. The results demonstrated the absence of calcification in the non-sutured BP and in all the REPEREN® groups. In the sutured BP samples, a dynamic increase in the Ca content and the Ca/P ratio to 1.67–1.7 (crystalline hydroxyapatite) was observed by the 90th day. The minimum Ca content among the sutured BP groups was detected in samples where the PET thread was used. The cellular reaction to BP was significantly more pronounced than the reaction to REPEREN® throughout the entire observation period; collagen homogenization was noted near the sutures. It can be concluded that all the studied suture materials provoke BP calcification. PET has the minimal negative effect. Full article
(This article belongs to the Special Issue Polymer-Based Materials for Drug Delivery and Biomedical Applications)
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20 pages, 7314 KiB  
Article
Zoharite, (Ba,K)6 (Fe,Cu,Ni)25S27, and Gmalimite, K6□Fe2+24S27—New Djerfisherite Group Minerals from Gehlenite-Wollastonite Paralava, Hatrurim Complex, Israel
by Irina O. Galuskina, Biljana Krüger, Evgeny V. Galuskin, Hannes Krüger, Yevgeny Vapnik, Mikhail Murashko, Kamila Banasik and Atali A. Agakhanov
Minerals 2025, 15(6), 564; https://doi.org/10.3390/min15060564 - 26 May 2025
Viewed by 409
Abstract
Zoharite (IMA 2017-049), (Ba,K)6 (Fe,Cu,Ni)25S27, and gmalimite (IMA 2019-007), ideally K6□Fe2+24S27, are two new sulfides of the djerfisherite group. They were discovered in an unusual gehlenite–wollastonite paralava with pyrrhotite nodules located [...] Read more.
Zoharite (IMA 2017-049), (Ba,K)6 (Fe,Cu,Ni)25S27, and gmalimite (IMA 2019-007), ideally K6□Fe2+24S27, are two new sulfides of the djerfisherite group. They were discovered in an unusual gehlenite–wollastonite paralava with pyrrhotite nodules located in the Hatrurim pyrometamorphic complex, Negev Desert, Israel. Zoharite and gmalimite build grained aggregates confined to the peripheric parts of pyrrhotite nodules, where they associate with pentlandite, chalcopyrite, chalcocite, digenite, covellite, millerite, heazlewoodite, pyrite and rudashevskyite. The occurrence and associated minerals indicate that zoharite and gmalimite were formed at temperatures below 800 °C, when sulfides formed on external zones of the nodules have been reacting with residual silicate melt (paralava) locally enriched in Ba and K. Macroscopically, both minerals are bronze in color and have a dark-gray streak and metallic luster. They are brittle and have a conchoidal fracture. In reflected light, both minerals are optically isotropic and exhibit gray color with an olive tinge. The reflectance values for zoharite and gmalimite, respectively, at the standard COM wavelengths are: 22.2% and 21.5% at 470 nm, 25.1% and 24.6% at 546 nm, 26.3% and 25.9% at 589 nm, as well as 27.7% and 26.3% at 650 nm. The average hardness for zoharite and for gmalimite is approximately 3.5 of the Mohs hardness. Both minerals are isostructural with owensite, (Ba,Pb)6(Cu,Fe,Ni)25S27. They crystallize in cubic space group Pm3¯m with the unit-cell parameters a = 10.3137(1) Å for zoharite and a = 10.3486(1) Å for gmalimite. The calculated densities are 4.49 g·cm−3 for the zoharite and 3.79 g·cm−3 for the gmalimite. The primary structural units of these minerals are M8S14 clusters, composed of MS4 tetrahedra surrounding a central MS6 octahedron. The M site is occupied by transition metals such as Fe, Cu, and Ni. These clusters are further connected via the edges of the MS4 tetrahedra, forming a close-packed cubic framework. The channels within this framework are filled by anion-centered polyhedra: SBa9 in zoharite and SK9 in gmalimite, respectively. In the M8S14 clusters, the M atoms are positioned so closely that their d orbitals can overlap, allowing the formation of metal–metal bonds. As a result, the transition metals in these clusters often adopt electron configurations that reflect additional electron density from their local bonding environment, similar to what is observed in pentlandite. Due to the presence of shared electrons in these metal–metal bonds, assigning fixed oxidation states—such as Fe2+/Fe3+ or Cu+/Cu2+—becomes challenging. Moreover, modeling the distribution of mixed-valence cations (Fe2+/3+, Cu+/2+, and Ni2+) across the two distinct M sites—one located in the MS6 octahedron and the other in the MS4 tetrahedra—often results in ambiguous outcomes. Consequently, it is difficult to define an idealized end-member formula for these minerals. Full article
(This article belongs to the Collection New Minerals)
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11 pages, 544 KiB  
Communication
Optical Unidirectional Transport and Directional Blockade in Cold Atoms via Non-Hermitian Four-Wave Mixing
by Xiao Liu, Maurizio Artoni, Giuseppe La Rocca and Jinhui Wu
Photonics 2025, 12(5), 521; https://doi.org/10.3390/photonics12050521 - 21 May 2025
Viewed by 323
Abstract
We propose a scheme for realizing nonreciprocal optical scattering with non-Hermitian four-wave mixing (FWM) in a double-Λ system of cold atoms driven by coupling and dressing phase-mismatched standing-wave (SW) fields. Four scattering channels—direct transmission, cross transmission, direct reflection, and cross reflection—can be [...] Read more.
We propose a scheme for realizing nonreciprocal optical scattering with non-Hermitian four-wave mixing (FWM) in a double-Λ system of cold atoms driven by coupling and dressing phase-mismatched standing-wave (SW) fields. Four scattering channels—direct transmission, cross transmission, direct reflection, and cross reflection—can be established for a probe and a signal field, some of which are nonreciprocal due to non-Hermitian spatial modulations when the two SW driving fields exhibit a π/4 phase shift. We find in particular that it is viable to attain single-color unidirectional transport, dual-color unidirectional transport, and single-color directional blockade with respect to a probe and a signal field incident upon this atomic sample from the same side, due to perfect destructive interference between direct and cross scattering channels. This work provides a new paradigm for studying non-Hermitian nonlinear optics and offers a theoretical foundation for designing all-optical atomic devices based on multi-channel nonreciprocal scattering. Full article
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23 pages, 6006 KiB  
Article
Collaborative Modeling of BPMN and HCPN: Formal Mapping and Iterative Evolution of Process Models for Scenario Changes
by Zhaoqi Zhang, Feng Ni, Jiang Liu, Niannian Chen and Xingjun Zhou
Information 2025, 16(4), 323; https://doi.org/10.3390/info16040323 - 18 Apr 2025
Viewed by 446
Abstract
Dynamic and changeable business scenarios pose significant challenges to the adaptability and verifiability of process models. Despite its widespread adoption as an ISO-standard modeling language, Business Process Model and Notation (BPMN) faces inherent limitations in formal semantics and verification capabilities, hindering the mathematical [...] Read more.
Dynamic and changeable business scenarios pose significant challenges to the adaptability and verifiability of process models. Despite its widespread adoption as an ISO-standard modeling language, Business Process Model and Notation (BPMN) faces inherent limitations in formal semantics and verification capabilities, hindering the mathematical validation of process evolution behaviors under scenario changes. To address these challenges, this paper proposes a collaborative modeling framework integrating BPMN with hierarchical colored Petri nets (HCPNs), enabling the efficient iterative evolution and correctness verification of process change through formal mapping and localized evolution mechanism. First, hierarchical mapping rules are established with subnet-based modular decomposition, transforming BPMN elements into an HCPN executable model and effectively resolving semantic ambiguities; second, atomic evolution operations (addition, deletion, and replacement) are defined to achieve partial HCPN updates, eliminating the computational overhead of global remapping. Furthermore, an automated verification pipeline is constructed by analyzing state spaces, validating critical properties such as deadlock freeness and behavioral reachability. Evaluated through an intelligent AI-driven service scenario involving multi-gateway processes, the framework demonstrates behavioral effectiveness. This work provides a pragmatic solution for scenario-driven process evolution in domains requiring agile iteration, such as fintech and smart manufacturing. Full article
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19 pages, 40454 KiB  
Article
Shining a Light on Carbon-Reinforced Polymers: Mg/MgO and TiO2 Nanomodifications for Enhanced Optical Performance
by Lukas Haiden, Michael Feuchter, Andreas J. Brunner, Michel Barbezat, Amol Pansare, Bharath Ravindran, Velislava Terziyska and Gerald Pinter
J. Compos. Sci. 2025, 9(4), 187; https://doi.org/10.3390/jcs9040187 - 12 Apr 2025
Cited by 1 | Viewed by 487
Abstract
This study examines the intrinsic optical enhancements of carbon fiber-reinforced polymers (CFRPs) achieved through the integration of magnesium oxide (MgO) nanoparticles, as well as Mg/MgO and titanium dioxide (TiO2) thin films onto carbon fibers. Integration was performed by quasi-continuous electrophoretic deposition [...] Read more.
This study examines the intrinsic optical enhancements of carbon fiber-reinforced polymers (CFRPs) achieved through the integration of magnesium oxide (MgO) nanoparticles, as well as Mg/MgO and titanium dioxide (TiO2) thin films onto carbon fibers. Integration was performed by quasi-continuous electrophoretic deposition (EPD) and physical vapor deposition (PVD), respectively. Employing a customized electrophoretic cell, EPD facilitated uniform MgO nanoparticle deposition onto unsized carbon fibers, ensuring stable nanoparticle dispersion and precise fiber coating. As a result, the fibers exhibited increased ultraviolet (UV) reflectance, largely attributed to the optical properties of the protective MgO layer. In parallel, PVD enabled the deposition of Mg/MgO and TiO2 thin films with tailored thicknesses, providing precise control over key optical parameters such as reflectivity and interference effects. Mg/MgO coatings demonstrated high UV reflectivity, while TiO2 layers, with their varying refractive indices, generated vibrant colors in the visible (Vis) range through thickness-dependent light interference. Scanning electron microscopy (SEM) and atomic force microscopy (AFM) assessed the quality, thickness, and uniformity of these thin films, and UV/Vis spectroscopy confirmed the influence of deposition parameters on the resulting optical performance. Post-lamination analyses revealed that both EPD and PVD modifications significantly enhanced UV reflectivity and allowed for customizable color effects. This dual strategy underscores the potential of combining EPD and PVD to develop advanced CFRPs with superior UV resistance, decorative optical features, and improved environmental stability. Full article
(This article belongs to the Special Issue Carbon Fiber Composites, 4th Edition)
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12 pages, 4054 KiB  
Article
Low-Frequency Communication Based on Rydberg-Atom Receiver
by Yipeng Xie, Mingwei Lei, Jianquan Zhang, Wenbo Dong and Meng Shi
Electronics 2025, 14(5), 1041; https://doi.org/10.3390/electronics14051041 - 6 Mar 2025
Viewed by 997
Abstract
Rydberg-atom receivers have developed rapidly with increasing sensitivity. However, studies on their application in low-frequency electric fields remain limited. In this work, we demonstrate low-frequency communication using an electrode-embedded atom cell and a whip antenna without the need for a low-noise amplifier (LNA). [...] Read more.
Rydberg-atom receivers have developed rapidly with increasing sensitivity. However, studies on their application in low-frequency electric fields remain limited. In this work, we demonstrate low-frequency communication using an electrode-embedded atom cell and a whip antenna without the need for a low-noise amplifier (LNA). Three modulations—binary phase-shift keying (BPSK), on–off keying (OOK), and two-frequency shift keying (2FSK)—were employed for communication using a Rydberg-atom receiver operating near 100 kHz. The signal-to-noise ratio (SNR) of the modulated low-frequency signal received by Rydberg atoms was measured at various emission voltages. Additionally, we demonstrated the in-phase and quadrature (IQ) constellation diagram, error vector magnitude (EVM), and eye diagram of the demodulated signal at different symbol rates. The EVM values were measured to be 8.8% at a symbol rate of 2 kbps, 9.4% at 4 kbps, and 13.7% at 8 kbps. The high-fidelity digital color image transmission achieved a peak signal-to-noise ratio (PSNR) of 70 dB. Our results demonstrate the feasibility of a Rydberg-atom receiver for low-frequency communication applications. Full article
(This article belongs to the Topic Quantum Wireless Sensing)
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20 pages, 4072 KiB  
Article
Green Synthesis and Characterization of Silver Nanoparticles from Tinospora cordifolia Leaf Extract: Evaluation of Their Antioxidant, Anti-Inflammatory, Antibacterial, and Antibiofilm Efficacies
by Vijaya Durga V. V. Lekkala, Arun Vasista Muktinutalapati, Veeranjaneya Reddy Lebaka, Dakshayani Lomada, Mallikarjuna Korivi, Wei Li and Madhava C. Reddy
Nanomaterials 2025, 15(5), 381; https://doi.org/10.3390/nano15050381 - 1 Mar 2025
Cited by 4 | Viewed by 4212
Abstract
The use of metal nanoparticles is gaining popularity owing to their low cost and high efficacy. We focused on green synthesis of silver nanoparticles (AgNPs) using Tinospora cordifolia (Tc) leaf extracts. The structural characteristics of Tc nanoparticles (TcAgNPs) were determined using several advanced [...] Read more.
The use of metal nanoparticles is gaining popularity owing to their low cost and high efficacy. We focused on green synthesis of silver nanoparticles (AgNPs) using Tinospora cordifolia (Tc) leaf extracts. The structural characteristics of Tc nanoparticles (TcAgNPs) were determined using several advanced techniques. Pharmacological activities, including antioxidant, anti-inflammatory, and antibacterial properties, were evaluated through in vitro studies. In the results, the change in sample color from yellow to brown after adding silver nitrate revealed the synthesis of TcAgNPs, and the UV–visible spectrum confirmed their formation. X-ray diffraction studies showed the presence of reducing agents and the crystalline nature of the nanoparticles. Fourier-transform infrared spectra revealed the existence of essential secondary metabolites, which act as reducing/capping agents and stabilize the nanoparticles. The size of the TcAgNPs was small (range 36–168 nm) based on the measurement method. Their negative zeta potential (−32.3 mV) ensured their stability in water suspensions. The TcAgNPs were predominantly spherical, as evidenced from scanning electron microscopy and transmission electron microscopy. Atomic absorption spectroscopy data further revealed the conversion of silver nitrate into silver nanoparticles, and thermogravimetric analysis data showed their thermal stability. The TcAgNPs showed significant DPPH/ABTS radical scavenging ability in a concentration-dependent manner (25–100 µg/mL). Membrane lysis assays showed an effective anti-inflammatory activity of the TcAgNPs. Furthermore, the TcAgNPs showed potent antibacterial effects against multidrug-resistant bacteria (Pseudomonas aeruginosa, Klebsiella pneumonia, Escherichia coli, and Staphylococcus aureus). The TcAgNPs treatment also exhibited antibiofilm activity against bacterial strains, in a concentration-dependent manner. Our findings demonstrate the structural characteristics of green-synthesized TcAgNPs using advanced techniques. TcAgNPs can be developed as potential antioxidant, anti-inflammatory, and antibacterial drugs. Full article
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14 pages, 11164 KiB  
Article
Photoelectron Spectroscopy Study of the Optical and Electrical Properties of Cr/Cu/Mn Tri-Doped Bismuth Niobate Pyrochlore
by Nadezhda A. Zhuk, Nikolay A. Sekushin, Maria G. Krzhizhanovskaya, Artem A. Selutin, Aleksandra V. Koroleva, Ksenia A. Badanina, Sergey V. Nekipelov, Olga V. Petrova and Victor N. Sivkov
Sci 2025, 7(1), 1; https://doi.org/10.3390/sci7010001 - 26 Dec 2024
Viewed by 951
Abstract
The multielement pyrochlore of the composition Bi1.57Mn1/3Cr1/3Cu1/3Nb2O9−Δ (sp. gr. Fd-3m:2, 10.4724 Å) containing transition element atoms—chromium, manganese and copper in equimolar amounts—was synthesized for the first time using the solid-phase reaction method. [...] Read more.
The multielement pyrochlore of the composition Bi1.57Mn1/3Cr1/3Cu1/3Nb2O9−Δ (sp. gr. Fd-3m:2, 10.4724 Å) containing transition element atoms—chromium, manganese and copper in equimolar amounts—was synthesized for the first time using the solid-phase reaction method. The microstructure of the ceramics is grainless and has low porosity. The sample is characterized by reflection in the red (705 nm) color region. The band gap for the direct allowed transition in the sample is 1.68 eV. The parameters of the Bi5d, Nb3d, Сr2p, Mn2p, and Cu2p X-ray photoelectron spectroscopy (XPS) spectra for the mixed pyrochlore are compared with the parameters of transition element oxides. For the complex pyrochlore, a characteristic shift in the Bi4f and Nb3d spectra to the region of lower energies by 0.15 and 0.60 eV, respectively, is observed. According to the XPS Cu2p and Mn2p spectra of pyrochlore, copper, and manganese cations are in a mixed charge state; they mainly have an effective charge of +2/+3, and the Cr2p spectrum is a superposition of the spectra of chromium ions in the charge state of +3, +4, +6. At 24 °С, the permittivity of the sample in the frequency range (104–106 Hz) weakly depends on the frequency and is equal to ~100, the dielectric loss tangent is 0.017. The activation energy of conductivity is equal to 0.41 eV. The specific electrical conductivity of Bi1.57Cr1/3Cu1/3Mn1/3Nb2O9−Δ increases with the temperature increasing from 1.8 × 10−5 Ohm−1·m−1 (24 °С) to 0.1 Ohm−1·m−1 (330 °С). Nyquist curves for the sample are modeled by equivalent electrical circuits. Full article
(This article belongs to the Section Chemistry Science)
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