Inhibitory Effect of Flavonoid Glycosides from Chlorophytum comosum on Nasopharyngeal Carcinoma 5-8F Cells and Its Mechanism

[Objectives]To study the inhibitory activity of two flavonoid glycosides isolated from Chlorophytum comosum Laxum R.Br on human nasopharyngeal carcinoma(NPC)cell line 5-8F in vitro and its mechanism.[Methods]The flavonoid glycosides were isolated and purified from the ethanol alcoholic extract of the roots of Liliaceae plant Chlorophytum comosum by silica gel column chromatography,macroporous resin column chromatography,Sephadex LH-20,and reverse column chromatography(ODS).The inhibitory activity of flavonoid glycosides on human nasopharyngeal carcinoma cells was analyzed by CCK-8 method,and the potential mechanism was preliminarily analyzed by molecular docking.[Results]Two flavonoid glycosides were identified as isovitexin 2″-0-rhamnoside and 7-2″-di-O-β-glucopyranosylisovitexin.Two flavonoid glycosides showed promising inhibitory effect on human nasopharyngeal carcinoma cell line 5-8F,with IC_(50) values of 24.8 and 27.5μmol/L,respectively.Molecular docking results showed that the potential targets of two flavonoid glycosides include CyclinD1,Bcl-2β-Catenin,ILK,TGF-β,in addition,two glycosides showed higher predicted binding affinity towards CyclinD1,which verifies the cytotoxicity of the two compounds on human nasopharyngeal carcinoma cell line 5-8F in vitro.[Conclusions]Two flavonoid glycosides are the active molecules in Chlorophytum comosum that can inhibit the proliferation of human nasopharyngeal carcinoma cells,and have the potential to be used in the research and development of anti nasopharyngeal carcinoma drugs.

Theoretical Study on Destruction Mechanism of 2,3,7,8-TCDD by O3 and NO3

In order to improve the destruction efficiency of dioxins and also for developing new dioxin control technology, the destruction mechanisms of 2,3,7,8-tetrachlorodihenzo-p-dioxin （2,3,7,8-TCDD） by O3 and NO3, were investigated employing quantum chemical calculations. For involved reactions, the microcosmic reaction processes were analyzed and depicted in detail based on geometry optimizations made by the B3LYP/6-31G（d） method. At the same time, the reaction activation energies were also calculated at the MP2/6- 311G（d,p）//B3LYP/6-31G（d） level. Configuration analysis indicated that 2,3,7,8-TCDD could be destroyed by 03 and NO3 in two different ways. The destruction of 2,3,7,8-TCDD by 03 proceeded via the addition of 03 and the cleavage of C=C while the destruction of 2,3,7,8-TCDD by NO3 proceeded via the substitution of chlorine by NO3. Calculated results show that, the activation energy of the destruction reaction of 2,3,7,8-TCDD by NO3 （267.48 kJ/mol） is much larger than that of the destruction reaction of 2,3,7,8-TCDD by O3 （51.20 kJ/mol）. This indicated that the destruction of 2,3,7,8-TCDD by 03 is much more efficient than that of 2,3,7,8-TCDD by NO3. The reason why the activation energy for the destruction reaction of 2,3,7,8-TCDD by NO3 is so large, is also discussed.

Framework-solvent interactional mechanism and effect of NMP/DMF on solvothermal synthesis of [Zn_4O(BDC)_3]_8

In order to explore the effect mechanism of solvent on the synthesis of the metal organic framework materials, the microscopic interaction between solvent and framework and the effects of N,N-dimethyl-formamide(DMF) or N-methyl- 2-pyrrolidone(NMP) on solvothermal synthesis of [Zn4O(BDC)3]8 were investigated through a combined DFT and experimental study. XRD and SEM showed that the absorbability of NMP in the pore of [Zn4O(BDC)3]8 was weaker than that of DMF. The thermal decomposition temperature of [Zn4O(BDC)3]8 synthesized in DMF was higher than that in NMP according to TG and FT-IR. In addition, the nitrogen sorption isotherms indicated that NMP improved gas sorption property of [Zn4O(BDC)3]8. The COSMO optimized calculations indicated that the total energy of Zn4O(BDC)3 in NMP was higher than that in DMF, and compared with non-solvent system, the charge of zinc atoms decreased and the charge value was the smallest in NMP. Furthermore, the interaction of DMF, NMP or DEF in [Zn4O(BDC)3]8 crystal model was calculated by DFT method. The results suggested that NMP should be easier to be removed from pore of materials than DMF from the point of view of energy state. It can be concluded that NMP was a favorable solvent to synthesize [Zn4O(BDC)3]8 and the microscopic mechanism was that the binding force between Zn4O(BDC)3 and NMP molecule was weaker than DMF.

Efficient Unsupervised Image Stitching Using Attention Mechanism with Deep Homography Estimation

Traditional feature-based image stitching techniques often encounter obstacles when dealing with images lackingunique attributes or suffering from quality degradation. The scarcity of annotated datasets in real-life scenesseverely undermines the reliability of supervised learning methods in image stitching. Furthermore, existing deeplearning architectures designed for image stitching are often too bulky to be deployed on mobile and peripheralcomputing devices. To address these challenges, this study proposes a novel unsupervised image stitching methodbased on the YOLOv8 (You Only Look Once version 8) framework that introduces deep homography networksand attentionmechanisms. Themethodology is partitioned into three distinct stages. The initial stage combines theattention mechanism with a pooling pyramid model to enhance the detection and recognition of compact objectsin images, the task of the deep homography networks module is to estimate the global homography of the inputimages consideringmultiple viewpoints. The second stage involves preliminary stitching of the masks generated inthe initial stage and further enhancement through weighted computation to eliminate common stitching artifacts.The final stage is characterized by adaptive reconstruction and careful refinement of the initial stitching results.Comprehensive experiments acrossmultiple datasets are executed tometiculously assess the proposed model. Ourmethod’s Peak Signal-to-Noise Ratio (PSNR) and Structure Similarity Index Measure (SSIM) improved by 10.6%and 6%. These experimental results confirm the efficacy and utility of the presented model in this paper.

An 8-Node Plane Hybrid Element for StructuralMechanics Problems Based on the Hellinger-Reissner Variational Principle

The finite element method (FEM) plays a valuable role in computer modeling and is beneficial to the mechanicaldesign of various structural parts. However, the elements produced by conventional FEM are easily inaccurate andunstable when applied. Therefore, developing new elements within the framework of the generalized variationalprinciple is of great significance. In this paper, an 8-node plane hybrid finite element with 15 parameters (PHQ8-15β) is developed for structural mechanics problems based on the Hellinger-Reissner variational principle.According to the design principle of Pian, 15 unknown parameters are adopted in the selection of stress modes toavoid the zero energy modes.Meanwhile, the stress functions within each element satisfy both the equilibrium andthe compatibility relations of plane stress problems. Subsequently, numerical examples are presented to illustrate theeffectiveness and robustness of the proposed finite element. Numerical results show that various common lockingbehaviors of plane elements can be overcome. The PH-Q8-15β element has excellent performance in all benchmarkproblems, especially for structures with varying cross sections. Furthermore, in bending problems, the reasonablemesh shape of the new element for curved edge structures is analyzed in detail, which can be a useful means toimprove numerical accuracy.

Effect of applied load on transition behavior of wear mechanism in Cu-15Ni-8Sn alloy under oil lubrication

Tribological behavior of Cu-15Ni-8Sn(mass fraction, %) alloy against GCr15 ring under various loads was investigated on a ring-on-block tester in oil lubrication. The results showed that the wear rate increased slowly from 1.7×10^(-7) to 9.8× 10^(-7) mm^3/mm under the load lower than 300 N, and then increased dramatically to the climax of 216×10^(-7) mm^3/mm under the load over 300 N, which indicated the transition of wear mechanism with the increase of applied load. The wear mechanism mainly was plastic deformation and abrasive wear under the load less than 300 N. As the applied load was more than 300 N, the wear mechanism of Cu-15Ni-8Sn alloy primarily was delamination wear. Besides, the transition can also be confirmed from the different morphologies of worn surface, subsurface and wear debris. It is distinctly indicated that the appearance of flaky debris at the applied load over 300 N may be a critical point for the change of wear mechanism.

The mechanism study of glycosides of cistanches improv ing cognitive performance dysfunction in senescence accelerated mouse prone 8 by AMPK/mTOR signaling pathway

To investigate the mechanism of glycosides of cistanches improving cognitive performance dysfunction in SAMP8 mice by AMPK/mTOR signaling pathway.Male 7-month-old SAMP8 mice were randomly divided into 5 groups:model group,GCs group,GCs+3-MA group,GCs+compound C group,Vehicle group.Morris water maze was used to detect the ability of learning and memory.Western blot was used to detect the protein expression of SYN,PSD-95,BDNF,LC3,AMPK and m-TOR.The escape latency of GCs group,GCs+3-MA group and GCs+compound C group were significantly shortened(P<0.05).Compared with GCs group,the escape latency and percent of time spent in the target quadrant of GCs+compound C group were significantly increased(P<0.05).

Inhibition Mechanism of Antifungal Monomer DZP8 against Rhizoctonia solani

In order to study the inhibition mechanism of antifungal monomers DZP8 produced by streptomyces 702 strain against Rhizoctonia solani, the effects of DZP8 on mycelial morphology were investigated under light microscope, and the effects of DZP8 on mycelial inclusion leakage and cell membrane damage of myceli-um were determined. The results showed that DZP8 caused a series of changes in mycelial morphology of R. solani in liquid culture condition. DZP8 treatments with concentrations of 1.81 and 3.35 μg/mL for 24 h caused big vacuole, rough surface and more inclusions of mycelium. With the treatment time prolonging, the mycelium distorted and appeared irregular constriction. DZP8 treatment with concentration of 20.10 μg/mL led to the increase of conductivity of mycelium culture liquid, leakage of soluble sugar and protein, and the lipid peroxidation of mycelium membrane. It was found that DZP8 at a very low concentration could cause changes of mycelial morphology of R. solani, while only a certain concentration could cause significant damage to cell membrane. This indicated that cell membrane might be one of the action sites of DZP8, and it might have other action sites or mechanism.

Ethylene Polymerization Catalyzed by Monocyclopentadienyl Titanium Complex Containing 8-Quinolinolato Ligand and ADF Study on the Formation Mechanism of Active Species

A monocyclopentadienyl titanium complex containing 8-quinolinolato (QCpTiCl_2) was synthesized. Its activities in ethylene polymerization at various Al/Ti molar ratios, different temperatures and activation time were investigated. The activity with a Al/Ti molar ratio of 500 exhibited a maximum of 2.8×10~5 g/(mol.h) at 30℃. The activation time of QCpTiCl_2 with MAO before polymerization also plays a role on the activity. The structural properties of the produced polyethylene (molecular weight, molecular weight distribution and melting point) were discussed. Kinetic behaviors of ethylene polymerization with the QCpTiCl_2/MAO system at different Al/Ti molar ratios were studied. For the QCpTiMeCl/MAO system and the CpTiMe_2Cl/MAO system, binding energies of the examined intermediates were calculated by quantum-mechanical method based on ADF program, respectively. It is confirmed that the chlorinebridged adduct formed by the reaction of QCpTiMeCl with MAO is thermodynamically steady. In the case of the QCpTiMeCl/MAO system, olefin-separated ion pair (OSIP) mechanism is much favorable than ion-pair dissociation (IPD) mechanism. The experimental result on the CpTiMe_2Cl/MAO system showed lower activity for ethylene polymerization than that on the QCpTiMeCl/MAO system, which revealed that the CpTiMe_2Cl/MAO system is unfavorable to form active species with ethylene.

Research on Stress Drops and the Focal Mechanisms of the Xinyuan- Hejing ML6.8 Earthquake Sequences

Based on the digital waveform data recorded by Xinjiang Digital Seismic Network for the Xinyuan-Hejing M_L6.8 earthquake sequences of June 30,2012,this paper analyzes the stress drops of earthquake sequences and the correlation coefficients of focal mechanisms significant for strong aftershocks.Firstly,the source parameters of the Xinyuan-Hejing M_L6.8 earthquake sequences are obtained by applying the spectrum analysis and the Brunes source model.Then,the correlation coefficients of spectral amplitudes are calculated using the low-frequency spectral amplitude recorded by the same station for the different events.Finally,based on the results of the correlation coefficients of spectral amplitudes,the events with similar focal mechanisms are grouped using the clustering method.The results show that:(1)The stress drop values show a steady trend in the aftershock sequence calm period and the stress drop values show a rise-fall in strong aftershocks.(2)The moving average correlation coefficient of amplitude spectrum begins to spread after the main shock.It shows that the correlation decreases between the main shock and the aftershocks in mechanisms.(3)The results of focal mechanism groups show that the earthquake sequences are mainly strike slips.The stress distribution of the main pressure axis is nearly NS,which is the same as the structural stress field.(4)The magnitude and mechanism show that there is an agreement before the strong aftershock,which shows that the regional stress field is enhanced.

Mechanism of debismuthizing with calcium and magnesium

In order to further understand the debismuthizing mechanism with calcium and magnesium, the influence of adding amount of calcium on the bismuth removal from lead was examined. A part of the debismuthizing dross samples were studied by electron probe microanalysis （EPMA）. The results show that the calculated bismuthide governing debismuthizing process is Ca3Mg7Bi8, which may be a mixture of Ca3Bi2, CaBi, CaBi3 and Mg3Bi2. And the bismuthide formed during the debismuthizing process exists in two states： one is free bismuthide in the matrix of dross, and the other is symbiotic with Pb-Ca phase.

基于改进YOLOv8的嵌入式道路裂缝检测算法

在边缘端设备部署YOLOv8L模型进行道路裂缝检测可以实现较高的精度,但难以保证实时检测。针对此问题,提出一种可部署到边缘计算设备Jetson AGX Xavier上的基于改进YOLOv8模型的目标检测算法。首先,利用部分卷积设计Faster Block结构以替换YOLOv8 C2f模块中的Bottleneck结构,并将改进后的C2f模块记为C2f-Faster;其次,在YOLOv8主干网络中的每个C2f-Faster模块之后接一个SE(Squeeze-and-Excitation)通道注意力层,进一步提高检测的精度。在开源道路损害数据集RDD20(Road Damage Detection 20)上的实验结果表明:所提方法的平均F1得分为0.573,每秒检测帧数(FPS)为47,模型大小为55.5MB,相较于GRDDC2020(GlobalRoadDamageDetection Challenge 2020)的SOTA(State-Of-The-Art)模型,F1得分提高了0.8个百分点,FPS提高了291.7%,模型大小减小了41.8%,实现了在边缘设备上对道路裂缝实时且准确的检测。

Effect of heat treatment on microstructures and mechanical properties of high vacuum die casting Mg-8Gd-3Y-0.4Zr magnesium alloy

The microstructure, the content of compounds, mechanical properties and fracture behavior of high vacuum die casting Mg-8Gd-3Y-0.4Zr alloy （mass fraction, %） under T4 condition and T6 condition were investigated. The microstructure for the as-cast Mg-8Gd-3Y-0.4Zr alloy mainly consists ofα-Mg and eutectic Mg24（Gd,Y）5 compound. After solution treatment, the eutectic compounds dissolve massively into the Mg matrix. The main composition of solution-treated alloys is supersaturated α-Mg and cuboid-shaped phase. The T4 heat treated samples have increasing cuboidal particles with the increase of heat treatment temperature, which turn out good mechanical properties. The optimum T4 heat treatment for high vacuum die cast Mg-8Gd-3Y-0.4Zr alloy is 475 ℃, 2 h according to microstructure results. The optimum ultimate strength and elongation of solution-treated Mg-8Gd-3Y-0.4Zr alloy are 222.1 MPa and 15.4%, respectively. The tensile fracture mode of the as-cast, and T6 heat treated alloys is transgranular quasi-cleavage fracture.

Influence of I-phase and W-phase on microstructure and mechanical properties of Mg-8Li-3Zn alloy

Microstructures and mechanical properties of LZ83?xY alloys containingI-phase andW-phase were investigated by XRD, OM, SEM and EDS. The experimental results show that the content ofI-phase andW-phase changes by varying Zn/Y mass ratio in the LZ83?xY alloys. The cohesion ofI-phase/α-Mg eutectic pockets can enhance the strength in the as-cast LZ83?0.5Y and LZ83?1.0Y alloys, while theW-phase has no obvious strengthening effect on the LZ83?1.5Y alloy. In the extruded alloys, the I-phase andW-phase were extruded into the particles with nanoscale size in theβ-Li matrix phase. The dispersion strengthening of W-phase was more obvious because of the higher volume fraction. The ultimate tensile strength of extruded LZ83?1.5Y alloy is up to 238 MPa while the elongation is up to 20%.

沸石咪唑酯骨架-8的制备及其对刚果红的吸附性能

为制备印染废水的吸附材料,以六水合硝酸锌和2-甲基咪唑为原材料,以去离子水作溶剂,采用水溶剂法制备沸石咪唑酯骨架-8(ZIF-8)材料。借助扫描电子显微镜、红外光谱仪、X射线衍射仪等探究ZIF-8材料的结构,测试其对阴离子刚果红染料的吸附性能,并分析其吸附机制。结果表明:ZIF-8颗粒大小均匀,表面光滑,呈多面体结构;其热裂解温度为258℃,具有良好的热稳定性;ZIF-8对刚果红的吸附更符合准二级动力学模型和Langmuir吸附等温线模型,即以化学吸附为主且吸附位点等效;吸附过程为自发进行的放热反应,低温有利于吸附;在温度为20℃、pH值为7的条件下,ZIF-8对95 mg/L的刚果红溶液的吸附效果最佳,吸附量可达671.41 mg/g。

Microstructure and mechanical properties of similar and dissimilar metal gas tungsten constricted arc welds:Maraging steel to 13-8 Mo stainless steel

Maraging steel (250) and 13-8 Mo stainless steel plates were joined by gas tungsten constricted arc welding(GTCAW) process in similar and dissimilar metal combinations using 13-8 Mo stainless steel filler wire. The similar and dissimilar metal welds made in solutionized condition were subjected to standard post weld hardening treatments direct ageing at 485 ℃, soaking for 31/2 hours followed by air cooling(ageing treatment of maraging steel) and direct ageing at 510 ℃, soaking for 4 h followed by air cooling(ageing treatment of 13-8 Mo stainless steel). The joint characterization studies include microstructure examination, microhardness survey across the weldments and transverse weld tensile test.Similar and dissimilar metal weldments responded to both the post weld ageing treatment. After post weld aging, increase in yield strength, UTS and slight reduction in % elongation of similar and dissimilar metal were observed. The observed tensile properties were correlated with microstructure and hardness distribution across the welds.

Influence of process parameters and aging treatment on the microstructure and mechanical properties of Al Si8Mg3 alloy fabricated by selective laser melting

Many studies have investigated the selective laser melting(SLM)of AlSi10Mg and AlSi7Mg alloys,but there are still lack of researches focused on Al-Si-Mg alloys specifically tailored for SLM.In this work,a novel high Mg-content AlSi8Mg3 alloy was specifically designed for SLM.The results showed that this new alloy exhibited excellent SLM processability with a lowest porosity of 0.07%.Massive lattice distortion led to a high Vickers hardness in samples fabricated at a high laser power due to the precipitation of Mg_(2)Si nanoparticles from theα-Al matrix induced by high-intensity intrinsic heat treatment during SLM.The maximum microhardness and compressive yield strength of the alloy reached HV(211±4)and(526±12)MPa,respectively.After aging treatment at 150℃,the maximum microhardness and compressive yield strength of the samples were further improved to HV(221±4)and(577±5)MPa,respectively.These values are higher than those of most known aluminum alloys fabricated by SLM.This paper provides a new idea for optimizing the mechanical properties of Al-Si-Mg alloys fabricated using SLM.

基于微震监测的浅埋8 m超大采高综采面矿压规律现场监测研究

以陕北矿区某矿2203浅埋超大采高综采面为工程背景,采用微震监测技术,对浅埋超大采高综采面矿压规律进行了研究。结果表明:单日微震事件数达到峰值后,综采面继续回采8.25~11 m内,能量大于103J的事件增多,微震事件能量及支架压力达到峰值,随后顶板出现垮落现象。综采面初次来压前,微震总能量为6.40×10^(3)J,矿压显现期间为1.07×10^(4)J,总能量增长67%;由于综采面矿压显现与微震最大能量峰值出现一致,通过2次最大能量峰值时综采面位置可以确定综采面周期来压步距。2203综采面初次来压步距为24.75 m,周期来压步距为27~35.25 m,由此确定,顺槽超前支护距离为36 m,实践表明,2203综采面采用ZCZY10300/31/55D型超前液压支架满足巷道超前支护的要求。微震监测是矿压显现规律分析的有效手段,采用液压支架压力变化与微震能量协同分析的方法研究超大采高综采面的矿压规律是可行的。

Effect of Cerium on Microstructure and Mechanical Properties of Mg-8Li-3Al Alloy

Mg-8Li-3Al-xCe(x=0, 1.0, 3.0) alloys were prepared. And the effects of cerium content on the microstructure and mechanical properties were studied. Results show that the as-cast alloy is composed of α(Mg), β(Li) and Al2Ce. Cerium has obvious refining effect on α(Mg). And the strength and elongation of alloys were improved.

Microstructure and mechanical properties of 8YSZ ceramics by liquid-phase sintering with CuO-TiO_2 addition

The 8% （mass fraction） yttrium-partially-stabilized zirconia （8YSZ） ceramic was fabricated via liquid phase sintering at 1 200-1 400℃ by adding different mass ratios of CuO-16.7%TiO2 （molar fraction） as sintering aid. Relative density, microstructure, Vickers hardness and bending strength as a function of sintering temperature and additive content were investigated. The experiment results show that liquid phase sintering at low temperature can be realized through adding CUO-16.7% TiO2 to 8YSZ. The Vickers hardness and bending strength of samples with sintering aid are generally much higher than those of samples without sintering aid for all sintering temperatures, and increase with the increase of sintering temperature. When the addition content of CUO-16.7% TiO2 is beyond 0.5%, the relative density, Vickers hardness and bending strength decrease with the increase of the mass ratio of sintering aid. Low additions of sintering aid are beneficial to aiding densification; high additions of sintering aid are detrimental to the sintered properties mainly due to greater amounts of pores generated by the volatilization of oxygen with the eutectic reaction between copper oxide and titanium dioxide. It is found that the fine grain size and high relative density are two main reasons of the high bending strength and Vickers hardness of the materials.