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Abstract Background To date, there is an ongoing debate regarding the ability to predict PVT development using markers of FVIII or FVIII/PC ratio. This study presents evidence-based medical findings on the influence of FVIII activity levels and FVIII/PC values in the formation of PVT in cirrhosis. Methods The search for original studies on risk factors for portal vein thrombosis (PVT) associated with cirrhosis was conducted, which primarily focused on comparing circulating FVIII activity levels or FVIII/PC ratio in cirrhotic patients with and without PVT. The quality of evidence from each study was assessed using the Newcastle-Ottawa Scale. Results The meta-analysis included a total of 10 original studies. In total, 2250 cirrhotic patients were included, with 414 having PVT and 1836 without PVT. The pooled analysis using a random-effects model showed no significant difference in standardized mean difference (SMD) for FVIII activity levels in cirrhotic patients with or without PVT (SMD = 0.12, 95% CI=-0.46 to 0.70, P = 0.68), but there was significant heterogeneity (I2 = 95.52%, P = 0.00). Meta-regression analysis indicated that differences in mean FVIII activity levels in the PVT group, the number of cases in the non-PVT group, and the study design methods partially contributed to the heterogeneity (P

The increasing global prevalence of mosquito-borne viruses has emerged as a significant threat to human health and life. Identifying receptors for these viruses is crucial for improving our knowledge of viral pathogenesis and developing effective antiviral strategies. The widespread application of CRISPR-Cas9 screening have led to the discovery of many mosquito-borne virus receptors. The revealed structures of virus-receptor complexes also provide important information for understanding their interaction mechanisms. This review provides a comprehensive summary of both conventional and novel approaches for identifying new viral receptors and the putative entry factors of the most prevalent mosquito-borne viruses within the Flaviviridae, Togaviridae, and Bunyavirales. At the same time, we emphasize the common receptors utilized by these viruses for entry into both vertebrate hosts and mosquito vectors. We discuss promising avenues for developing anti-mosquito-borne viral strategies that target these receptors. Notably, targeting universal receptors of specific mosquito-borne viruses in both vertebrates and mosquitoes offers dual benefits for disease prevention. Additionally, the widespread use of AI-based machine learning and protein structure prediction will accelerate the identification of new viral receptors and provide new avenues for antiviral drug discovery.

Squaramides have garnered significant attention as anion binding motifs and have become a popular supramolecular synthon owing to their unique structural features and propensity to form strong hydrogen bond interactions particularly with anionic species. However, their conjugation to biomaterials to form biomimetic receptors remains underexplored even though such species would combine the biocompatibility of amino acids with the strong hydrogen bonding propensity of squaramides and may prove useful across broad applications in the chemical and biological sciences. In this study, we present the design and synthesis of a series of amino acid – squaramide conjugates (AASqs) 1 – 5, as well as studying their anion recognition properties. 1–5 were prepared using facile synthetic methods and their anion binding properties were investigated via 1H NMR titrations with a range of anions in 0.5 % H2O in DMSO‑d6. Our findings constitute a cautionary tale, where it was shown that the presence of the C-terminal carboxylic acid of the amino acids complicate the binding behaviour of the receptors towards anions. We show that the C-terminal carboxylates compete with other anionic species for the squaramide binding site leading to complex binding equilibria in solution. However, upon esterification of the C-termini to afford compound 5, a simplification of the binding profile was observed and was easily fitted to a 1:1 (Receptor:Anion) binding stoichiometry. This work sheds light on the potential of AASqs as anion binding receptors whilst underlining the influence of the C-terminus on anion recognition. It also provides a direct solution to mitigate the complex binding behaviour of 1–4 through esterification and will prove useful in the design of more complex squaramide bioconjugates.

Abstract A remarkable feature of disordered solids distinct from crystals is the violation of the Debye scaling law of the low-frequency vibrational density of states. Because the low-frequency vibration is responsible for many properties of solids, it is crucial to elucidate it for disordered solids. Numerous recent studies have suggested power-law scalings of the low-frequency vibrational density of states, but the scaling exponent is currently under intensive debate. Here, by classifying disordered solids into stable and unstable ones, we find two distinct and robust scaling exponents for non-phononic modes at low frequencies. Using the competition of these two scalings, we clarify the variation of the scaling exponent and hence reconcile the debate. Via the study of both ordinary and ultra-stable glasses, our work reveals a comprehensive picture of the low-frequency vibration of disordered solids and sheds light on the low-frequency vibrational features of ultra-stable glasses on approaching the ideal glass.

One potential solution to the problems of energy storage and conversion is the use of reversible protonic ceramic electrochemical cells (R-PCEC), which are based on the solid oxide fuel cell (SOFC) technology and offer a flexible route to the generation of renewable fuels. However, the R-PCEC development faces a range of significant challenges, including slow oxygen reaction kinetics, inadequate durability, and poor round-trip efficiency resulting from the inadequacy of an air electrode. To address these issues, we report novel B-sites doped Pr0.5Ba0.5Co0.7Fe0.3O3−δ (PBCF) with varying amounts of Sn as the air electrode for R-PCEC to further enhance electrochemical performance at lower temperatures. At 600 ℃, R-PCEC with an air electrode consisting of Pr0.5Ba0.5Co0.7Fe0.25Sn0.05O3+δ has achieved peak power density of 1.12 W∙cm−2 in the fuel cell mode and current density of 1.79 A∙cm−2 in the electrolysis mode at a voltage of 1.3 V. Moreover, R-PCECs have shown good stability in the electrolysis mode of 100 h. This study presents a practical method for developing durable high-performance air electrodes for R-PCECs.

Abstract The ultimate fate of a glass former upon cooling has been a fundamental problem in condensed matter physics and materials science since Kauzmann. Recently, this problem has been challenged by a model with an extraordinary glass-forming ability effectively free from crystallisation and phase separation, two well-known fates of most glass formers, combined with a particle-size swap method. Thus, this system is expected to approach the ideal glass state if it exists. However, we discover exotic compositional order as the coexistence of space-spanning network-like structures formed by small-large particle connections and patches formed by medium-size particles at low temperatures. Therefore, the glass transition is accompanied unexpectedly by exotic compositional ordering inaccessible through ordinary structural or thermodynamic characterisations. Such exotic compositional ordering is found to have an unusual impact on structural relaxation dynamics. Our study thus raises fundamental questions concerning the role of unconventional structural ordering in understanding glass transition.

Abstract Purpose The extracellular electron transfer (EET) capability enables electroactive microorganisms have a wide range of applications in energy production, wastewater treatment, bioremediation and chemical synthesis. Because the oxygen levels will sharply affect the EET process, we integrated transcriptome changes under different oxygen levels with protein–protein interaction (PPI) network to study the specific changes under these conditions in a typical electroactive microorganism Shewanella oneidensis MR-1 (S. oneidensis MR-1). Methods First, the mRNA expression data of S. oneidensis MR-1 under different oxygen levels were integrated into its PPI network to construct the active protein networks. Then, we studied the changes of key proteins and their interactions by comparative analysis of multiple pairs of active networks. Results The analysis of node centrality and its changes in the active networks under high and low oxygen levels shows that most of the key nodes in the network are ribosomes or proteins closely related to ribosomes. The results of our centrality versus centrality change analysis of nodes show that the two proteins FlgB and PetA are the largest changed proteins. Among these proteins, the FlgB protein is the structural component of flagella, while PetA protein is closely related to cytochrome c. Furthermore, we also analyzed the changes in protein–protein interactions in the active networks under different oxygen levels, identified the key interactions in each pair of active networks, and finally screened out the key interaction Tig-RplX that exists in three pairs of active networks. Conclusion Our results indicate that the translational processes of proteins and the corresponding translation efficiency may play an important role before and after the activation of the EET process of S. oneidensis MR-1. Furthermore, this study can also provide some guidance for identifying key proteins and interactions under different conditions for this species.

Abstract Proton‐conducting solid oxide fuel cells (H‐SOFCs) have the potential to be a promising technology for energy conversion and storage. To achieve high chemical compatibility and catalytic activity, nickel‐doped barium ferrate with triple conducting ability is developed as cathodes for H‐SOFCs, presenting an impressive electrochemical performance at intermediate temperatures. The cell performance with the optimized BaCe0.26Ni0.1Fe0.64O3–δ (BCNF10) composite cathode reaches an outstanding performance of 1.04 W cm−2 at 600 °C. The high electrocatalytic capacity of the nickel‐doped barium ferrate cathode can be attributed to its significant proton conductivity which is confirmed through hydrogen permeation experiments. Density functional theory (DFT) calculations are further conducted to reveal that the presence of nickel can enhance processes of hydration formation and proton migration, leading to improve proton conductivity and electro‐catalytic activity.

Solid oxide fuel cells (SOFCs) are widely recognized as efficient energy sources that have the potential to shape the future of energy development. Among various types of SOFCs, the low-temperature operation of proton-conducting SOFCs (H–SOFCs) offers distinct advantages for wide commercialization compared to oxygen-ion conducting SOFCs (O–SOFCs). However, the commercialization of H–SOFCs is hindered by several challenges, including slow oxygen reduction kinetics and long-term instability of cathode materials. The electrochemical performance of the cathode system in H–SOFCs is limited by the poor proton conductivity of the cathode material and the scarcity of surface reaction sites. Additionally, the presence of undesirable phases induced by elements such as Cr and CO2 adversely affects the chemical stability and catalytic activity of the cathode. Thermal stress arising from the mismatch in coefficient of thermal expansion between the cathode and electrolyte further adds to the challenges. Therefore, this comprehensive review presents underlying mechanisms and potential solutions to overcome the challenges in H–SOFCs, leading to higher efficiency and wider commercialization of H–SOFCs.

Glass frit used in conductive silver (Ag) pastes has a significant impact not only on the electrical performance but also on the long-term reliability of metallized electrodes in crystalline silicon (c-Si) solar cells. Here, we investigated the role of compositional changes on the metallization process of silver pastes by adjusting the SiO _2 , ZnO, Li _2 O, or Bi _2 O _3 in lead borate glass melts, and performed damp heat (DH) tests in an acidic damp heat environment. It was found that the addition of Bi _2 O _3 resulted in a decrease in conversion efficiency (Eta) of only 6.44% after the cell was treated with dilute acetic acid. Under scanning electron microscopy (SEM), it was observed that the cell with this glass frit had minimal changes in the microstructure of its silver-silicon contacts and silver electrodes. This finding helps to improve the performance and stability of solar cells in harsh environments.

ObjectivesThis study examined the effectiveness of Byrd's EarWell system for the treatment of auricular helix adhesion.MethodsThe newborns with helix adhesion were treated with ear molding. The photos of pinna were taken before, during, and after the treatment. The immediate and long-term outcomes, as well as the complications, were assessed by two independent plastic surgeons.Study designA retrospective study. Data on family history, neonatal weight, gestational age, delivery method, laterality, gender, age of initiating treatment, medical comorbidities, duration of treatment, and follow-up time were collected.Study site and periodFrom 2019 to 2021, infants treated with the EarWell System in the Eye and ENT Hospital of Fudan University were enrolled in this study.ResultsA total of 46 newborns (66 ears) with helix adhesion were included. The average onset time of treatment was 4.57 ± 3.63 weeks. The average duration of treatment was 7.40 ± 2.05 weeks. 97.0% ears’ (64/66) immediate results were excellent or good. During long-term follow-up, 95.5% ears achieved excellent or good outcomes. Age of initiation treatment significantly affected immediate (p = 0.001) and long-term (p = 0.004) outcomes.ConclusionsEarWell System was an effective method to correct auricular helix adhesion. Using this approach, patients with helix adhesion could avoid surgeries. Age of initiation treatment was the predictor of successful correction.

In this study, a deep learning method named U-net neural network is utilized to calibrate the gridded forecast of surface air temperature from the Global Ensemble Forecasting System (GEFS), with forecast lead times of 1–7 days in Xinjiang. The calibration performance of U-net is compared with three conventional postprocessing methods: unary linear regression (ULR), the decaying averaging method (DAM) and Quantile Mapping (QM). Results show that biases of the raw GEFS forecasts are mainly distributed in the Altai Mountains, the Junggar Basin, the Tarim Basin and the Kunlun Mountains. The four postprocessing methods effectively improve the forecast skills for all lead times, whereas U-net shows the best correction performance with the lowest mean absolute error (MAE) and the highest hit rate of 2°C (HR2) and pattern correlation coefficient (PCC). The U-net model considerably reduces the warm biases of the raw forecasts. The skill improvement magnitudes are greater in southern than northern Xinjiang, showing a higher mean absolute error skill score (MAESS). Furthermore, in order to distinguish the error sources of each forecasting scheme and to reveal their capabilities of calibrating errors of different sources, the error decomposition analysis is carried out based on the mean square errors. It shows that the bias term is the leading source of error in the raw forecasts, and barely changes as the lead time increases, which is mainly distributed in Tarim Basin and Kunlun Mountains. All four forecast calibrations effectively reduce the bias and distribution error of the raw forecasts, but only the U-net significantly reduces the sequence error.

Normally the diffusionless solid-to-solid transition between phases are driven by athermal processes, due to strain being overwhelmingly dominant. Here, the authors present a unique series of in-situ particle level observations of the solid-to-solid transition in colloidal particles suspended in a solvent, revealing new transition pathways.

A hydrogel system loaded with mesenchymal stem cell–derived exosome (MSC-Exos) is an attractive new tool for tissue regeneration. However, the effect of the stiffness of exosome-loaded hydrogels on tissue regeneration is unclear. Here, the role of exosome-loaded hydrogel stiffness, during the regeneration of injured nerves, was assessed in vivo. The results showed that the photocrosslinkable hyaluronic acid methacrylate hydrogel stiffness plays an important role in repairing nerve injury. Compared with the stiff hydrogels loaded with exosomes, soft hydrogels loaded with exosomes showed better repair of injured peripheral nerves. The soft hydrogel promoted nerve repair by quickly releasing exosomes to inhibit the infiltration of macrophages and the expression of the proinflammatory factors IL-1β and TNF-α in injured nerves. Our work revealed that exosome-loaded hydrogel stiffness plays an important role in tissue regeneration by regulating exosome release behavior and provided important clues for the clinical application of biological scaffold materials.

Glass materials are solid, like crystals, but lack long-range order, whilst the origin of their solidity remains elusive. Tong et al. show that the emergent solidity of glasses is induced by self-organization of percolation of force-bearing network appeared at the non-equilibrium glass transition upon cooling.

The glass-forming materials exhibit dynamical slowing down together with spatial heterogeneity at microscales, but their origin remains debated. Tong and Tanaka show that this phenomenon can be unified based on a structural order parameter capable of detecting subtle ordering in instantaneous liquid states.

Space packing is not only of scientific interests, but also relevant to our daily life. Here, Shen et al. show that the interaction beyond the nearest neighbors leads to the formation of a universal structure, namely hexagonal plastic crystal, which is insensitive to the shape of building blocks.

In recent years, trenchless horizontal directional drilling (HDD) technology has developed rapidly towards the direction of large pipe diameter and long span. During construction, the buckling deformation and large drag torque of the drillstring (DS) are the key problems restricting the development of the HDD technology. In order to understand the buckling deformation law of the DS in horizontal directional drilling engineering, as well as the transfer and the distribution of the drag torque, and the relationship between the buckling deformation and drag torque, the dynamic model of the DS system in drilling engineering is applied to HDD engineering. The dynamics model of HDD at a long distance (5200 m) is established and calculated. The research indicates (1) when the buckling deformation of the DS is small, priority should be given to reducing the friction and torsion at the bending position; (2) excessive inlet thrust is the main reason for the buckling deformation of the DS, and the smaller the hole diameter, the more serious the buckling deformation; (3) severe buckling deformation of the DS will lead to an increase in the frictional resistance at the deformed part, and even local self-locking, resulting in the inability to continue to increase the weight on bit (WOB). The research results preliminarily reveal the relationship between DS buckling deformation and drag torque in ultra-long distance HDD engineering and point out the phenomenon law of drag torque and buckling deformation, which has reference value for the development of HDD technology.

Background/Aims: Benzotriazole (BTR) and its derivatives, such as intermediates and UV stabilizers, are important man-made organic chemicals found in everyday life that have been recently identified as environmental toxins and a threat to female reproductive health. Previous studies have shown that BTR could act as a carcinogen by mimicking estrogen. Environmental estrogen mimics could promote the initiation and development of female cancers, such as endometrial carcinoma, a type of estrogenic-sensitive malignancy. However, there is little information on the relationship between BTR and endometrial carcinoma. In this study, we aimed to demonstrate the biological function of BTR in endometrial carcinoma and explored the underlying mechanism. Methods: The CCK-8 assay was performed to detect cell viability; transwell-filter assay was used to assess cell invasion; gene microarray analysis was employed to determine gene expression patterns in response to BTR treatment; western blotting and quantitative reverse transcription polymerase chain reaction (qRT-PCR) were carried out to detect the expression levels of BTR-related genes. Results: Our data showed that BTR could induce the invasion and migration of endometrial carcinoma cells (Ishikawa and HEC-1-B). In addition, BTR increased the expression level of CTBP1, which could enhance the epithelial-mesenchymal transition (EMT) in cancer cells. Moreover, CTBP1 silencing reversed the effect of BTR on EMT progression in endometrial carcinoma cells. Conclusion: This study indicates that BTR could act as a carcinogen to promote the development of endometrial carcinoma mainly through CTBP1-mediated EMT, which deserves more attention.

Horizontal wells show better affect and higher success rate in low water ratio cement, complex fracture zone, crevice and heavy oil blocks, it is the main measures to expand control area of a single well. Hydraulic fracturing technology is the most financial way to improve the penetration of the reservoir to increase the production. However, compare with the vertical wells, the fracture of Horizontal wells are more complex, and lead to the initiation crack pressure is much higher than vertical wells. In this paper, defined the crack judging basis, and established the finite element model which could compute the initial crack pressure, to research the affection mechanism of perforation azimuth angle, density, diameter and depth, to provide references of perforation project's design and optimize. The research of this paper has significances on further understanding the affection mechanism of perforation parameters.

As a kind of promising optoelectrical material, all-inorganic perovskite nanocrystals CsPbX3 (X = Cl, Br, I) have attracted much attention, due to their excellent optoelectrical characteristics, in recent years. However, their synthesis approaches require rigorous conditions, including high temperature, eco-unfriendly solvent or complex post-synthesis process. Herein, to overcome these issues, we reported a novel facile room temperature in-situ strategy using ultraviolet polymerizable acrylic monomer as solvent to synthesis CsPbX3 nanocrystals without a complex post-synthesis process. In this strategy, adequate soluble precursors of Cs, Pb and Br and reaction terminating agent 3-aminopropyltriethoxysilane (APTES) were used. The obtained CsPbBr3 nanocrystals showed a high photoluminescence quantum yields (PLQY) of 87.5%. The corresponding polymer composites, by adding light initiator and oligomer under ultraviolet light radiation, performed excellent stability in light, air, moisture and high temperature. The reaction process and the effect of the reaction terminating agent have been investigated in detail. This strategy is a universal one for synthesizing CsPbX3 nanocrystals covering visible light range by introducing HCl and ZnI2.

In order to reveal the interaction between solid substances (Ag powder and glass frit) during the metallization of crystalline silicon solar cells, the effect of glass frit on the Ag powder sintering and the mechanism of Ag colloid formation in glass phase were investigated. The results show that the Ag powder could grow into larger grains as mixed with a certain amount of glass frit, because the corrosion of Ag by glass melt enabled early start of Ag sintering. This makes the internal grain size and electric resistivity of sintered Ag lines to be closely related to the glass content in the silver paste. Subsequently, it was found that the formation of Ag colloid in glass phase is a physical process rather than a chemical transformation process. Taking Pb-B-Zn-Al composite oxide glasses for exemplification, a feasible strategy of raising the solubility of Ag in glass melt is proposed.

Contact-end voltage measurement was applied to characterize the contact-formation process of silver paste metallization on p- and n-type crystalline silicon solar cells under different temperatures with well-designed fixtures and test patterns based on the circular transmission line model. The contact-end voltage values were found to be sensitive to sintering temperature, and the current density and contact end voltage curves of both contacts were linear, stating that the contacts were ohmic contacts. Their symbols on the n-type emitter reversed from negative to positive under the established connection mode, which indicated conductive-path changes manifested in the form of macroscopic electrical properties under insufficient, optimal, and over-fired conditions. We inferred that the conductive channel variations were mainly caused by the silver crystallites that precipitated on the emitter surface from the combination of the cross-sectional and interface morphology analyses. No similar phenomenon was observed on the p-type emitter for the few silver crystallites or silver-aluminum alloy without conductive-path alternation. Their values were much greater than those of the n-emitter, which agreed with the present industrial n-type cell characteristics. The measurement improved our understanding of the contact formation process, and can be used as a flexible approach for researchers to optimize the silver-paste formula and sintering processes for high-efficiency solar cells.

In the back-side metallization process of the passivated emitter and rear cell (PERC), the contact between the Ag rear electrode and Al rear electrode is an important factor for cell efficiency. In this paper, we report on the effect of Ag paste containing two types of oxide glass frit, V-B-Te and Pb-B-Si, on the Ag/Al contact, owing to their remarkable contrast with regard to the Ag/Al contact resistance. By combining the observation of the Ag/Al interface structure with the investigation on the interaction between glass and Al, glass transition temperature, and the distribution of glass phase in the Ag electrode, the influence of the glass phase on the contact resistance between rear Ag and Al electrodes was clearly elucidated.

The dynamics of a supercooled liquid near the glass transition is characterized by two-step relaxation, fast β and slow α relaxations. Because of the apparently disordered nature of glassy structures, there have been long debates over whether the origin of drastic slowing-down of the α relaxation accompanied by heterogeneous dynamics is thermodynamic or dynamic. Furthermore, it has been elusive whether there is any deep connection between fast β and slow α modes. To settle these issues, here we introduce a set of new structural order parameters characterizing sterically favored structures with high local packing capability, and then access structure-dynamics correlation by a novel nonlocal approach. We find that the particle mobility is under control of the static order parameter field. The fast β process is controlled by the instantaneous order parameter field locally, resulting in short-time particle-scale dynamics. Then the mobility field progressively develops with time t, following the initial order parameter field from disorder to more ordered regions. As is well known, the heterogeneity in the mobility field (dynamic heterogeneity) is maximized with a characteristic length ξ_{4}, when t reaches the relaxation time τ_{α}. We discover that this mobility pattern can be predicted solely by a spatial coarse graining of the initial order parameter field at t=0 over a length ξ without any dynamical information. Furthermore, we find a relation ξ∼ξ_{4}, indicating that the static length ξ grows coherently with the dynamic one ξ_{4} upon cooling. This further suggests an intrinsic link between τ_{α} and ξ: the growth of the static length ξ is the origin of dynamical slowing-down. These we confirm for the first time in binary glass formers both in two and three spatial dimensions. Thus, a static structure has two intrinsic characteristic lengths, particle size and ξ, which control dynamics in local and nonlocal manners, resulting in the emergence of the two key relaxation modes, fast β and slow α processes, respectively. Because the two processes share a common structural origin, we can even predict a dynamic propensity pattern at long timescale from the fast β pattern. The presence of such intrinsic structure-dynamics correlation strongly indicates a thermodynamic nature of glass transition.

The progress in III-Nitride photonics research in 2009 is reviewed. The III-Nitride photonics research is a very active field with many important applications in the areas of energy, biosensors, laser devices, and communications. The applications of nitride semiconductors in energy-related technologies include solid-state lighting, solar cells, thermoelectric, and power electronics. Several new research areas in III-Nitride photonics related to terahertz photonics, intersubband quantum wells, nanostructures, and other devices are discussed.

Vaccinium bangliangense, a new species from limestone areas in Guangxi, China, is described and illustrated. It is morphologically most similar to V. pseudotonkinense and V. sciaphilum in having small and dense obovate leaf blades with a retuse apex, hairy young branches and calyx and campanulate corollas, but can be distinguished from them by the distance of basal gland from petiole, the length of peduncle, pedicle and filaments, the indumentum of calyx tube and corolla and the existence of apical glands on calyx lobes. A table to distinguish the new species from other morphologically similar Vaccinium species, as well as colour plates of comparison of key characters, is also provided.

Background: Hyperglycemia‐induced neuroinflammation significantly contributes to diabetic neuropathic pain (DNP), but the underlying mechanisms remain unclear. Objective: To investigate the role of Sirt3, a mitochondrial deacetylase, in hyperglycemia‐induced neuroinflammation and DNP and to explore potential therapeutic interventions. Method and Results: Here, we found that Sirt3 was downregulated in spinal dorsal horn (SDH) of diabetic mice by RNA‐sequencing, which was further confirmed at the mRNA and protein level. Sirt3 deficiency exacerbated hyperglycemia‐induced neuroinflammation and DNP by enhancing microglial aerobic glycolysis in vivo and in vitro. Overexpression of Sirt3 in microglia alleviated inflammation by reducing aerobic glycolysis. Mechanistically, high‐glucose stimulation activated Akt, which phosphorylates and inactivates FoxO1. The inactivation of FoxO1 diminished the transcription of Sirt3. Besides that, we also found that hyperglycemia induced Sirt3 degradation via the mitophagy‐lysosomal pathway. Blocking Akt activation by GSK69093 or metformin rescued the degradation of Sirt3 protein and transcription inhibition of Sirt3 mRNA, which substantially diminished hyperglycemia‐induced inflammation. Metformin in vivo treatment alleviated neuroinflammation and diabetic neuropathic pain by rescuing hyperglycemia‐induced Sirt3 downregulation. Conclusion: Hyperglycemia induces metabolic reprogramming and inflammatory activation in microglia through the regulation of Sirt3 transcription and degradation. This novel mechanism identifies Sirt3 as a potential drug target for treating DNP. [ABSTRACT FROM AUTHOR]