Sign in to use this feature.

Years

Between: -

Subjects

remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline

Journals

remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline

Article Types

Countries / Regions

remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline

Search Results (2,533)

Search Parameters:
Keywords = going-down property

Order results
Result details
Results per page
Select all
Export citation of selected articles as:
16 pages, 5489 KB  
Article
Valorization of Expanded Polystyrene by Embedding of High GFRP Loading Through Cold-Mixing Solvent-Assisted Process
by Federico Olivieri, Stefano Scognamiglio, Roberto Avolio, Rachele Castaldo, Mariacristina Cocca, Gennaro Gentile, Silvia Olivotto and Maria Emanuela Errico
Polymers 2026, 18(13), 1567; https://doi.org/10.3390/polym18131567 (registering DOI) - 24 Jun 2026
Abstract
The increasing accumulation of glass-fiber-reinforced polymer (GFRP) waste poses significant environmental challenges, calling for effective and scalable recycling strategies. In this work, a solvent-assisted cold mixing process was employed to incorporate very high amounts of GFRP (up to 75 wt%) into recycled expanded [...] Read more.
The increasing accumulation of glass-fiber-reinforced polymer (GFRP) waste poses significant environmental challenges, calling for effective and scalable recycling strategies. In this work, a solvent-assisted cold mixing process was employed to incorporate very high amounts of GFRP (up to 75 wt%) into recycled expanded polystyrene (ePS). The composites were deeply characterized, with particular attention to the role of particle size distribution and filler content. The results demonstrated that GFRP granulometry played a key role in determining composite performance. Intermediate particle sizes (0.25 mm) provided the best balance between dispersion, interfacial interaction, and mechanical properties, whereas excessively fine fractions introduced defects and reduced impact resistance (from 0.7 to 2.0 kJ/m2 going from dust to 0.25 mm at 75 wt%). Notably, the solvent-assisted approach has been widely recognized as an effective strategy to ensure homogeneous dispersion even at high filler contents, allowing subsequent melt processing without re-agglomeration. Recycled composites retained most of their chemical and mechanical properties after reprocessing, with only moderate performance losses mainly related to fiber fragmentation. Overall, this study demonstrates an effective and sustainable route for the simultaneous valorization of ePS and GFRP waste, enabling the production of highly loaded composites with preserved functionality and improved resource efficiency. Full article
(This article belongs to the Special Issue Functional Polymer Composites: Synthesis and Application)
Show Figures

Figure 1

15 pages, 4106 KB  
Article
Eggshell Particle-Reinforced PVA/GO Hydrogel with Self-Healing Effect
by Banu Esencan Türkaslan and Merve Dogu
Polymers 2026, 18(12), 1541; https://doi.org/10.3390/polym18121541 (registering DOI) - 21 Jun 2026
Viewed by 205
Abstract
Self-healing biomaterials have attracted significant attention due to their ability to restore structural integrity, extend material lifetime, and reduce maintenance costs without external intervention. In this study, Polyvinyl Alcohol/Graphene Oxide/Eggshell Particle (PVA/GO/ESP) composite hydrogels were synthesized via a freeze–thawing method and characterized using [...] Read more.
Self-healing biomaterials have attracted significant attention due to their ability to restore structural integrity, extend material lifetime, and reduce maintenance costs without external intervention. In this study, Polyvinyl Alcohol/Graphene Oxide/Eggshell Particle (PVA/GO/ESP) composite hydrogels were synthesized via a freeze–thawing method and characterized using XRD, SEM/EDS, and FTIR analyses. The effect of ESP incorporation on the self-healing and mechanical properties of the hydrogels was systematically investigated. Tensile test results demonstrated that incorporation of 1 wt% ESP improved the tensile strength up to 0.326 MPa while maintaining high strain capacity. Healing efficiency values calculated from recovered tensile strength showed approximately 69%, 47%, and 67% recovery for PVA/GO, PVA/GO/ESP (0.5%), and PVA/GO/ESP (1%) hydrogels, respectively. The developed hydrogels demonstrated rapid self-healing behavior at room temperature without external stimuli. These findings suggest that ESP-reinforced PVA/GO hydrogels may serve as promising candidates for future biomaterial and soft tissue engineering studies. The developed hydrogels demonstrated enhanced tensile strength, rapid self-healing behavior, and promising swelling properties, indicating their potential use in soft tissue engineering and biomaterial applications. Full article
Show Figures

Figure 1

23 pages, 6017 KB  
Article
Magnesium-Calcium Exchange-Driven Elastic Properties of Alkali Charge-Balanced Aluminosilicate-Graphene Nanocomposites
by Mohammadreza Izadifar, Peter Thissen, Osama Ahmed Mohamed, Neven Ukrainczyk, Mohammadjavad Boroumandi, Moaz Omar, Anas Omar and Eduardus Koenders
Nanomaterials 2026, 16(12), 778; https://doi.org/10.3390/nano16120778 (registering DOI) - 19 Jun 2026
Viewed by 254
Abstract
Magnesium–rich environments are frequently encountered in cementitious systems, including the use of high–Mg raw materials in clinker production, cement–clay interfaces relevant to nuclear waste disposal, and exposure of cement–based materials to seawater, where progressive decalcification can substantially alter the structure and durability of [...] Read more.
Magnesium–rich environments are frequently encountered in cementitious systems, including the use of high–Mg raw materials in clinker production, cement–clay interfaces relevant to nuclear waste disposal, and exposure of cement–based materials to seawater, where progressive decalcification can substantially alter the structure and durability of calcium aluminosilicate hydrate (C–A–S–H) phases. In this study, density functional theory (DFT) calculations were employed to investigate the combined effects of interlayer and intralayer partial decalcification, Mg2+ substitution, and reinforcement with epoxy– and hydroxyl–functionalized reduced graphene oxide (rGO) on the structural stability and elastic properties of alkali charge–balanced C–A–S–H under dry and hydrated conditions. Adsorption–energy calculations reveal thermodynamically favorable interactions between functionalized rGO and silicate hydrate species in the presence of Mg2+, with hydroxyl/rGO promoting stronger interfacial stabilization and epoxy/rGO preserving greater graphene lattice integrity. The results demonstrate that Mg2+ substitution together with rGO intercalation generally enhances the mechanical response of partially decalcified structures through structural densification and interfacial cohesion. Relative to dry systems, hydration further improves elastic performance, increasing Young’s modulus and bulk modulus by 1–11% and 4–19%, respectively, for interlayer decalcified nanocomposites, while intralayer configurations exhibit stronger but model–dependent enhancements of up to ≈22% and ≈33%. Compared with untreated systems, rGO–treated nan–composites exhibit enhanced stiffness, with Young’s modulus and bulk modulus increasing by up to ≈22% and ≈15%, respectively. Overall, these findings provide atomistic insights into stabilization mechanisms in partially decalcified alkali charge–balanced C–A–S–H systems and identify Mg2+–rGO incorporation as a promising strategy for mitigating decalcification–induced degradation in durable low–carbon cementitious nanocomposites. Full article
(This article belongs to the Special Issue Nanocomposite Modified Cement and Concrete)
Show Figures

Figure 1

20 pages, 11996 KB  
Article
Effect of Sintering Temperature and Artificial Aging on the Microstructure and Mechanical Properties of AlSi10Mg Alloy
by Mohamed Khaled Trigui, Alena Kreitcberg, Abdelberi Chandoul, Roger Pelletier and Vincent Demers
J. Manuf. Mater. Process. 2026, 10(6), 208; https://doi.org/10.3390/jmmp10060208 - 15 Jun 2026
Viewed by 268
Abstract
This study investigates the correlation between sintering temperature, microstructure, and mechanical properties in AlSi10Mg alloy produced by supersolidus liquid phase sintering and subsequent artificial aging. Sintering was performed at 571, 575, and 579 °C using different heating rates for a total duration of [...] Read more.
This study investigates the correlation between sintering temperature, microstructure, and mechanical properties in AlSi10Mg alloy produced by supersolidus liquid phase sintering and subsequent artificial aging. Sintering was performed at 571, 575, and 579 °C using different heating rates for a total duration of approximately 5 h, followed by a 2 h dwell at the sintering temperature. At low sintering temperature, the alloy exhibits relatively fine α-Al grains with uniformly distributed Si precipitates, whereas intermediate temperature promotes Si coarsening. At higher temperature, excessive liquid formation leads to coarse α-Al grains and the development of partially interconnected Si networks. β-Al5FeSi progressively coarsen with increasing sintering temperature. In the as-sintered state, the modest mechanical properties result from coarse α-Al grain size and subgrain structure, as well as from the size, morphology, and distribution of the Si phase. After aging (at 160 °C for 6 h following solution treatment at 530 °C for 30 min), the hardness and UTS were almost double (going from 44 ± 1 to 103 ± 2 HV and from 121 ± 1 to 273 ± 40 MPa). Meanwhile, α-Al grain size and Si morphology remained unchanged and Fe-rich intermetallics partially transformed into the more stable γ-Al3FeSi2 phase. Full article
Show Figures

Figure 1

17 pages, 5380 KB  
Article
Integrated Network Pharmacology and Cross-Species Analysis Suggest a Potential Role of AKT1/HIF1A Axis in Shuanghuanglian for Pneumonia–Myocarditis Comorbidity
by Yongquan Shi, Wenwen Ding, Hongbin Duan, Hua Zhang, Panpan Sun, Kuohai Fan, Wei Yin, Jianzhong Wang, Jia Zhong, Huizhen Yang, Zhenbiao Zhang, Yaogui Sun, Hongquan Li and Na Sun
Vet. Sci. 2026, 13(6), 578; https://doi.org/10.3390/vetsci13060578 - 12 Jun 2026
Viewed by 301
Abstract
Shuanghuanglian oral liquid (SHL) is widely used in companion animals and poultry, but its molecular mechanism in pneumonia–myocarditis comorbidity and heart–lung inflammatory crosstalk remains largely unclear. This computational study investigated the conserved AKT1/HIF1A-mediated immunoregulatory mechanism of SHL and its cross-species translational potential in [...] Read more.
Shuanghuanglian oral liquid (SHL) is widely used in companion animals and poultry, but its molecular mechanism in pneumonia–myocarditis comorbidity and heart–lung inflammatory crosstalk remains largely unclear. This computational study investigated the conserved AKT1/HIF1A-mediated immunoregulatory mechanism of SHL and its cross-species translational potential in veterinary medicine. Network pharmacology was integrated with GO, KEGG, and Reactome enrichment analyses, protein–protein interaction network construction, ADMET evaluation, cross-species sequence homology analysis (human, dog, cattle, and pig), molecular docking, and molecular dynamics simulation. A total of 61 active compounds, 251 putative targets, and 52 common targets associated with pneumonia and myocarditis were identified. These targets were mainly enriched in inflammation- and immune-related pathways, including TNF, IL-17, AGE–RAGE, and PPAR signaling. AKT1 and HIF1A showed high sequence conservation across species (85–98%). Key compounds exhibited favorable binding affinity to AKT1, and molecular dynamics simulation suggested the stability of the Baicalein–AKT1 complex. ADMET analysis suggested favorable pharmacokinetic properties and low predicted toxicity. These findings suggest that SHL may potentially alleviate pneumonia and myocarditis through modulation of the conserved AKT1/HIF1A axis and support its potential as a complementary therapeutic approach for managing heart–lung inflammatory diseases in multiple livestock species. This entirely computational study highlights promising mechanisms that should be further validated in vivo. Full article
(This article belongs to the Section Veterinary Physiology, Pharmacology, and Toxicology)
Show Figures

Figure 1

39 pages, 6226 KB  
Review
The Role of Pore Network Structure in the Performance of Heterogeneous Catalysts
by Sean P. Rigby
Surfaces 2026, 9(2), 54; https://doi.org/10.3390/surfaces9020054 - 12 Jun 2026
Viewed by 126
Abstract
The pore architecture and textural properties of heterogeneous catalysts affect their intrinsic and extrinsic kinetics, selectivity, and resistance to deactivation. Modelling allows the cheaper and quicker design of new catalyst products, and the optimization of the operation of existing ones. This work particularly [...] Read more.
The pore architecture and textural properties of heterogeneous catalysts affect their intrinsic and extrinsic kinetics, selectivity, and resistance to deactivation. Modelling allows the cheaper and quicker design of new catalyst products, and the optimization of the operation of existing ones. This work particularly reviews major and recent developments in pore network models (PNMs), including image-derived versions, which are a key tool for determining the impact of pore structure and mass transport on catalyst performance. It also briefly considers related areas of multi-scale modelling, first-principles modelling of active sites with DFT, intermediate-scale microkinetic modelling, and recent developments in machine-learning-based approaches. It has been seen that, for some reaction systems, PNMs can predict effectiveness factors a priori, and deliver optimized pore network designs. However, this survey also highlights issues with current models including omission of key controlling structures due to insufficient prior pore characterization, lack of the often-substantial evolution of the pore structure over the catalyst life-stages due to various on-going physical processes, and the neglect of the often-heterogeneous spatial distribution of active sites. Further, this review also considers novel experimental techniques that demonstrate, and remedy, gaps often left out from the current modelling approaches. Full article
(This article belongs to the Special Issue Recent Advances in Catalytic Surfaces and Interfaces, 2nd Edition)
Show Figures

Figure 1

71 pages, 767 KB  
Article
What Is Special About the Kirkwood–Dirac Distributions? Only They Produce Natural Conditional Expectations
by Matéo Spriet, Christopher Langrenez, Raymond Brummelhuis and Stephan De Bièvre
Symmetry 2026, 18(6), 1008; https://doi.org/10.3390/sym18061008 - 11 Jun 2026
Viewed by 190
Abstract
Among the many quasiprobability representations of quantum mechanics, the family of Kirkwood–Dirac (KD) representations has come to the foreground in recent years. Each such KD representation is determined by the choice of two complementary complete sets of commuting observables A^ and [...] Read more.
Among the many quasiprobability representations of quantum mechanics, the family of Kirkwood–Dirac (KD) representations has come to the foreground in recent years. Each such KD representation is determined by the choice of two complementary complete sets of commuting observables A^ and B^ with respect to which it is Born-compatible, meaning that it correctly reproduces their Born probabilities for every state. In this paper, we identify what property uniquely characterizes the KD representations among all such A^ and B^ Born-compatible quasiprobability representations. For that purpose, we first define a natural notion of a quantum conditional expectation of an observable X^, given an observable Y^, in a state ρ^, as a best estimator, and we show that it has the basic properties generally expected of a conditional expectation. We then show that only the KD representations provide a notion of conditional, expectation given B^ (or given A^) that coincides with the above quantum conditional expectation. As a byproduct of our analysis, we show a state-dependent no-go theorem. We prove that, if the quantum conditional expectation of an observable X^, given an observable Y^ in a state ρ^ admits an anomalous value (meaning a value lying outside the interval [xmin,xmax]), then there cannot exist a Born-compatible joint probability distribution μ(x,y) for X^ and Y^ in the state ρ^ for which the associated conditional probability μ(x|y) yields a conditional expectation that coincides with the quantum conditional expectation. We further apply our findings to revisit a standard model for phase estimation in quantum metrology. We show in particular that, within the real sector of a given KD representation, the classical Fisher information of this phase estimation problem vanishes identically. Full article
35 pages, 3639 KB  
Review
Design-Driven Gel-Based Delivery Systems for Bioactives in Sports Nutrition
by Yien Xiang, Fan Yao, Xin Jin, Qiao Li, Jianwei Zang and Jun Wu
Gels 2026, 12(6), 525; https://doi.org/10.3390/gels12060525 - 11 Jun 2026
Viewed by 293
Abstract
Sports nutrition products are increasingly expected to deliver bioactive compounds that aid in recovery, reduce fatigue, and support physiological regulation, going beyond merely providing energy and nutrients. However, many bioactive compounds face challenges such as poor aqueous dispersibility, limited stability, low bioaccessibility, or [...] Read more.
Sports nutrition products are increasingly expected to deliver bioactive compounds that aid in recovery, reduce fatigue, and support physiological regulation, going beyond merely providing energy and nutrients. However, many bioactive compounds face challenges such as poor aqueous dispersibility, limited stability, low bioaccessibility, or inefficient absorption, which hinder their practical use in real food products. This review critically examines food-grade, gel-based delivery systems for bioactive compounds in sports nutrition from a design-driven perspective. It focuses on hydrogels, microgels, emulsion gels, protein gel matrices, and multicomponent gel architectures that prioritize structural stability, digestion-triggered responsiveness, and compatibility with food. Key design principles are discussed, including the need to maintain stability during processing and storage, balance protection with release, and tailor delivery structures to sports-specific constraints such as gastrointestinal tolerance, osmotic load, nutrient timing, and changes in digestion related to exercise. The review also analyzes the effectiveness of gel-based and hybrid systems in liquid, solid, and semi-solid sports nutrition products, emphasizing how the product format and consumption scenario can influence delivery performance. A design decision framework is proposed to align bioactive properties, food format, target release profile, and exercise-stage requirements with appropriate delivery architectures. Current challenges are also addressed, including difficulties in predicting structure–function relationships, limited robustness during scale-up processes, and inadequate functional evaluation. Overall, gel-based food delivery systems provide a promising solution for improving the stability, release behavior, and practical functionality of bioactives in sports nutrition. Full article
Show Figures

Graphical abstract

14 pages, 2449 KB  
Article
Functionalized Graphene and Aramid Fiber Synergistically Enhanced Anti-Corrosion and Toughened Epoxy Coating
by Zipeng Yin, Zhensheng Yang, Hansheng Liu, Zhiying Wang and Zhongyu Duan
Coatings 2026, 16(6), 684; https://doi.org/10.3390/coatings16060684 - 7 Jun 2026
Viewed by 328
Abstract
The corrosion of metal components leads to substantial economic losses and poses serious safety hazards. While organic coatings are regarded as an effective countermeasure, conventional epoxy resins (EPs) often exhibit high brittleness and insufficient corrosion resistance after curing. To overcome these limitations, this [...] Read more.
The corrosion of metal components leads to substantial economic losses and poses serious safety hazards. While organic coatings are regarded as an effective countermeasure, conventional epoxy resins (EPs) often exhibit high brittleness and insufficient corrosion resistance after curing. To overcome these limitations, this study proposes a novel modification strategy. A multilayer graphene-reinforced epoxy composite coating was fabricated via a layer-by-layer spraying process, employing uniformly dispersed modified aramid nanofibers (ANFs) and low-defect graphene as functional fillers. Polydopamine (PDA) was utilized to improve the dispersion of graphene oxide (GO), mitigate defect-associated permeation pathways, and enhance the interfacial bonding between the graphene layer and the epoxy matrix, thereby ensuring coating integrity. Tannic acid (TA) effectively improves the dispersion of ANF within the epoxy, preventing stress concentration. The corrosion resistance and mechanical properties of the composite coating were systematically evaluated. Results demonstrate that the coating achieves a low-frequency impedance of 1.98 × 1010 Ω·cm2. With the incorporation of 0.05% TA-modified ANFs, the elongation at break increases to 68.79%, and the impact resistance is significantly enhanced, with the impact height reaching 50 cm. The composite coating preparation strategy in this work offers a novel approach for constructing multifunctional composite coatings, demonstrating broad application prospects. Full article
(This article belongs to the Section Corrosion, Wear and Erosion)
Show Figures

Figure 1

22 pages, 2875 KB  
Article
Eco-Efficient Recycling of Printed Circuit Boards
by Tomasz Suponik, Dawid Franke, Umut Kar, Paulina Gołuch, Maciej Mrówka and Maria Holuszko
Materials 2026, 19(11), 2289; https://doi.org/10.3390/ma19112289 - 28 May 2026
Viewed by 214
Abstract
This article presents a technology for the physical recycling of printed circuit boards (PCBs) that is consistent with the principles of circular economy and sustainable production. A life cycle assessment (LCA) was performed for PCB recycling using shredding, grinding, and physical and physicochemical [...] Read more.
This article presents a technology for the physical recycling of printed circuit boards (PCBs) that is consistent with the principles of circular economy and sustainable production. A life cycle assessment (LCA) was performed for PCB recycling using shredding, grinding, and physical and physicochemical processes such as electrostatic separation, gravity separation, and flotation for the separation of metals and plastics. Based on this assessment and the selectivity criterion, electrostatic separation was found to be the best separation method, followed by shredding and cryogenic grinding. For this option, the yield of metals and plastics was 25.1% and 72.5% of feed, respectively, while the yield of the middling’s product (mixture of metals and plastics) was only 2.4%. Furthermore, the financial benefits of recycling, including economics of the business case and the environmental benefits are presented. The possibility of using non-metallic fraction (plastic) generated during recycling as an additive in the production of composite materials was also assessed. The results suggest that low filler contents (2.5–5%) provide a compromise between maintaining mechanical performance and improving hardness and tribological properties. Physical recycling technology is a pretreatment method for WPCB, complementing conventional chemical recycling methods. The global warming potential for the entire physical and chemical process is then lowered by about 70%, due to the smaller mass of input material going to the downstream metallurgical processes. Full article
Show Figures

Graphical abstract

21 pages, 11156 KB  
Article
Experimental 1H, 13C and T1 NMR Studies of Graphene Oxide Interactions with 2-Fluorophenylacetic Acid as a Fluorinated Cathinone Model Supported by Molecular Modelling
by Natalina Makieieva, Michał Jewgiński, Artur Małolepszy and Teobald Kupka
Molecules 2026, 31(11), 1801; https://doi.org/10.3390/molecules31111801 - 24 May 2026
Viewed by 330
Abstract
Cathinone and its synthetic derivatives are among the most popular drugs worldwide. However, the literature provides data on the medicinal and cytotoxic potential of some of these compounds. These data are extremely limited due to the need to obtain additional permits for laboratory [...] Read more.
Cathinone and its synthetic derivatives are among the most popular drugs worldwide. However, the literature provides data on the medicinal and cytotoxic potential of some of these compounds. These data are extremely limited due to the need to obtain additional permits for laboratory studies. Consequently, the therapeutic potential of cathinones may not have been fully explored. Furthermore, the literature provides data on the reduction or reversal of undesirable biological properties of drugs encapsulated in a bio-compatible carrier and administered through targeted therapy. The current study presents preliminary theoretical and experimental tests for further research on target cathinone–graphene–oxide complexes. A non-psychotropic cathinone model—o-fluorophenylacetic acid—was used. The NMR properties (chemical shifts, spin–spin coupling constants, and T1 relaxation times) of graphene oxide–F-derivative complexes were measured at an acidic and neutral pH. To analyze the structure and stability of the possible complexes in different environments, molecular modelling was performed with simplified graphene oxide models using density functional theory. Experimental data were compared with theoretical values, and the most stable structures that may account for the observed spectral properties of the studied complexes were presented. The obtained data indicate a stronger tendency towards the formation and stabilization of GO-2-fluorophenylacetic acid complexes in a neutral environment. Full article
(This article belongs to the Special Issue Molecular Modeling: Advancements and Applications, 4th Edition)
Show Figures

Figure 1

18 pages, 8648 KB  
Article
Transparent Conductive Films Based on rGO/AgNW/PET for Electrical Heating and Electromagnetic Interference Shielding Applications
by Ke Hu, Wen-Hao Geng and Hong-Zhang Geng
Nanomaterials 2026, 16(11), 655; https://doi.org/10.3390/nano16110655 - 24 May 2026
Viewed by 651
Abstract
Flexible transparent conductive films (TCFs) and their applications have attracted extensive interest. Silver nanowires (AgNWs) have been explored to replace conventional indium tin oxide (ITO) due to their high optical transmittance and superior electrical conductivity. Nevertheless, AgNWs tend to oxidize under ambient conditions, [...] Read more.
Flexible transparent conductive films (TCFs) and their applications have attracted extensive interest. Silver nanowires (AgNWs) have been explored to replace conventional indium tin oxide (ITO) due to their high optical transmittance and superior electrical conductivity. Nevertheless, AgNWs tend to oxidize under ambient conditions, which weakens the conductive network and limits long-term performance. Spraying reduced graphene oxide (rGO) can stabilize the conductive network and inhibit oxidation, thereby enhancing the overall properties of the films. In this work, rGO/AgNW/PET TCFs were prepared using a spray-coating approach. The transmittance of the rGO/AgNW/PET TCFs was measured at 77% at 550 nm, accompanied by a sheet resistance of 6.8 Ω/sq. The films achieved the surface temperature of 95 °C at 6 V with stable operation while also achieving an electromagnetic interference shielding effectiveness of 27 dB. This structural design improves both performance and stability, offering great potential for flexible TCFs in advanced optoelectronic applications. Full article
(This article belongs to the Section Nanocomposite Materials)
Show Figures

Graphical abstract

21 pages, 17392 KB  
Article
Dauricine Mitigates Hypoxia Through Targeting ESR1, PIK3CA, and MTOR: A Network Pharmacology and Molecular Dynamics Simulation Investigation
by Zengxun Ni, Zineng Zhou, Feipeng Jia, Jingcheng Wu, Junhao Qiu, Kangrui Yuan and Zhicheng Jia
Curr. Issues Mol. Biol. 2026, 48(6), 550; https://doi.org/10.3390/cimb48060550 - 23 May 2026
Viewed by 232
Abstract
Hypoxia is a prevalent pathophysiological condition. Prolonged exposure to hypobaric hypoxia can lead to maladaptation, increasing the risk of chronic hypoxic diseases such as high-altitude polycythemia (HAPC). Dauricine, an alkaloid derived from the root of Menispermum dauricum DC, has been demonstrated to possess [...] Read more.
Hypoxia is a prevalent pathophysiological condition. Prolonged exposure to hypobaric hypoxia can lead to maladaptation, increasing the risk of chronic hypoxic diseases such as high-altitude polycythemia (HAPC). Dauricine, an alkaloid derived from the root of Menispermum dauricum DC, has been demonstrated to possess anti-hypoxic properties; however, its underlying molecular mechanisms remain elusive. In this study, a potential multi-target anti-hypoxic mechanism of dauricine was proposed and computationally evaluated using an integrated approach combining network pharmacology, molecular docking, and molecular dynamics simulations. Common targets between dauricine and hypoxia-related genes were identified through network pharmacology screening. A protein–protein interaction (PPI) network was constructed to identify core targets, followed by Gene Ontology (GO) functional enrichment and Kyoto Encyclopedia of Genes and Genomes (KEGG) pathway analyses. Molecular docking was subsequently employed to evaluate the binding affinities between dauricine and the candidate core targets, while molecular dynamics simulations were performed to assess the dynamic stability of the resulting complexes. Additionally, the drug-likeness and safety profiles of dauricine were assessed. The results suggest that dauricine may exert its anti-hypoxic effects by modulating candidate core targets, including ESR1, PIK3CA, and MTOR, and by acting on key signaling pathways such as PI3K-Akt, MAPK, and mTOR. This study provides a theoretical foundation for the further investigation of dauricine as a multi-target candidate for intervention in hypoxia and establishes a bioinformatics basis for subsequent experimental validation. Full article
(This article belongs to the Special Issue Molecular Biology in Drug Design and Precision Therapy, 2nd Edition)
Show Figures

Figure 1

15 pages, 1802 KB  
Article
N-rGO/S@porous SiC Composite with Multidimensional Hybrid Architectures for Structural Energy-Storing Applications
by Shasha Xiao, Xiaojia Li, Xiaojiang He, Lei Yuan and Xudong Liu
Nanomaterials 2026, 16(11), 656; https://doi.org/10.3390/nano16110656 - 23 May 2026
Viewed by 384
Abstract
Currently, dual-functional composites that simultaneously provide structural support and energy storage capabilities have garnered significant attention. However, the challenge of balancing mechanical strength and energy storage performance remains a limiting factor for their application. Herein, a novel N-doped reduced graphene oxide/nano-sulfur@porous SiC (N-rGO/S@porous [...] Read more.
Currently, dual-functional composites that simultaneously provide structural support and energy storage capabilities have garnered significant attention. However, the challenge of balancing mechanical strength and energy storage performance remains a limiting factor for their application. Herein, a novel N-doped reduced graphene oxide/nano-sulfur@porous SiC (N-rGO/S@porous SiC) composite material was successfully prepared by in situ embedding N-rGO supported with nano-sulfur into a 3D-printed porous SiC scaffold via a hydrothermal synthesis approach. The hierarchical porous structure composed of SiC and N-rGO facilitates mass transport of the liquid electrolyte. Benefiting from the high strength of SiC, the novel material achieves a compressive strength of 93.5 MPa. Benefiting from the synergistic effect of the N-rGO/S composite and the high ionic conductivity of the liquid electrolyte, the electrode material delivers superior electrochemical energy storage performance, achieving a specific capacitance of 800.7 mF/cm2 at a current density of 1 mA/cm2, together with remarkable rate capability and good cycling stability. To our knowledge, this composite exhibits a high level of integrated properties. More importantly, the strategy of integrating porous, high-strength supports with high-performance electrode materials opens new avenues for the synthesis of structure-energy-storage dual-functional composites. Full article
Show Figures

Figure 1

23 pages, 5606 KB  
Article
Investigating the Genetic and Molecular Basis of Melanin and Edible Quality in Auricularia cornea
by Yuling Cui, Fangjie Yao, Xiaoxu Ma, Tingting Liu, Xu Sun, Ming Fang, Lixin Lu, Youmin Zhang, Yinghao Li, Xinming Chen and Xinyue Xu
J. Fungi 2026, 12(6), 381; https://doi.org/10.3390/jof12060381 - 23 May 2026
Viewed by 406
Abstract
For the first time, a regulatory network linking melanin, genes, pathways, and edible quality was constructed for 138 Auricularia cornea strains sourced domestically and internationally. This marks the inaugural study of A. cornea spanning from cellular to physical-mechanical properties. Correlation analysis between melanin [...] Read more.
For the first time, a regulatory network linking melanin, genes, pathways, and edible quality was constructed for 138 Auricularia cornea strains sourced domestically and internationally. This marks the inaugural study of A. cornea spanning from cellular to physical-mechanical properties. Correlation analysis between melanin and edible quality traits (hardness, springiness, cohesiveness, gumminess, chewiness, and resilience) revealed that hardness, cohesiveness, and gumminess increased with rising melanin content, while springiness correspondingly decreased. Genome-wide association analysis identified 15,597,589 SNP loci. A total of 39 genes related to food quality were annotated, including one melanin-related lacquer enzyme gene, ACW004924. Real-time quantitative PCR validation of key genes identified for melanin and edible quality traits revealed results consistent with those from correlation analysis. The lacquer enzyme genes ACW004736, ACW006232, which regulate melanin synthesis, and the tyrosinase genes ACW001451, ACW002443, and ACW001003 were also identified in edible quality traits. These genes perform similar functions in GO-enriched metabolic processes, catalytic activity, and cellular structural complexes, as well as in KEGG-enriched pathways such as carbon metabolism and polysaccharide synthesis. They catalyze melanin synthesis and promote interactions between melanin and cell wall polysaccharides, chitin, and structural proteins, thereby stabilizing the cellular scaffold structure, jointly mediating the effect of melanin on the edible quality of A. cornea. The results supplement the downstream regulatory chain of catalytic enzymes and edible quality in the γ-L-glutaminyl-3,4-dihydroxybenzene (GDHB) pigment synthesis pathway, and form an information network of melanin synthesis, cell wall structure optimization, and edible quality regulation. Full article
(This article belongs to the Section Fungal Genomics, Genetics and Molecular Biology)
Show Figures

Figure 1

Back to TopTop