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Eco-Friendly Synthesis of Copper Nanoparticles for Efficient Congo Red Dye Removal from Wastewater 生态友好型纳米铜纳米颗粒的合成及其对废水中刚果红染料的高效去除
IF 1.4 4区 综合性期刊 Q2 MULTIDISCIPLINARY SCIENCES Pub Date : 2025-03-17 DOI: 10.1007/s40995-025-01814-0
Pouya Karami, Mazeyar Parvinzadeh Gashti, Alessandro F. Martins, Narges Fereydouni

Water pollution, exacerbated by industrialization and agricultural practices, necessitates effective and sustainable treatment solutions. Conventional wastewater treatment methods often fall short due to high costs and inefficiencies. Nanotechnology, particularly copper-based nanoparticles (Cu and CuO NPs), has emerged as a promising alternative due to their high surface area, catalytic properties, and antimicrobial effects. This study explores the biosynthesis of Cu and CuO NPs using Citrus aurantium extract and evaluates their efficiency in removing Congo Red dye from wastewater. Cu and CuO NPs were synthesized using an aqueous extract of Citrus aurantium as a reducing and stabilizing agent. Characterization was performed using X-ray diffraction (XRD), Fourier-transform infrared spectroscopy (FTIR), scanning electron microscopy (SEM), zeta potential measurements, and Brunauer-Emmett-Teller (BET) surface area analysis. The dye removal efficiency was assessed using spectrophotometry, and adsorption behavior was analyzed through isotherm models and kinetic studies under varying experimental conditions. XRD confirmed the formation of crystalline Cu and CuO NPs. SEM images revealed aggregation, while FTIR confirmed organic capping agents. CuO NPs exhibited a higher surface area (7.34 m²/g) than Cu NPs (3.19 m²/g), leading to superior initial dye removal efficiency. Adsorption followed the pseudo-second-order kinetic model and was thermodynamically favorable. This study demonstrates the potential of Citrus aurantium-derived Cu and CuO NPs as eco-friendly and effective agents for wastewater treatment. CuO NPs excel in single-use applications, whereas Cu NPs offer better stability over multiple reuse cycles, providing a sustainable approach for environmental remediation.

工业化和农业活动加剧了水污染,因此必须采取有效和可持续的处理办法。由于成本高、效率低,传统的废水处理方法往往达不到要求。纳米技术,特别是铜基纳米颗粒(Cu和CuO纳米粒子),由于其高表面积、催化性能和抗菌作用,已经成为一种有希望的替代方案。本研究探讨了柑橘金提取物生物合成Cu和CuO NPs的方法,并对其去除废水中刚果红染料的效果进行了评价。以柑桔金的水提物为还原剂和稳定剂,合成了Cu和CuO纳米粒子。通过x射线衍射(XRD)、傅里叶变换红外光谱(FTIR)、扫描电镜(SEM)、zeta电位测量和布鲁诺尔-埃米特-泰勒(BET)表面积分析进行表征。采用分光光度法评价了染料去除率,并通过等温模型和动力学研究分析了不同实验条件下的吸附行为。XRD证实了结晶Cu和CuO NPs的形成。SEM图像显示聚集,而FTIR证实有机封盖剂。CuO NPs的比表面积(7.34 m²/g)高于Cu NPs (3.19 m²/g),具有更好的初始脱色效率。吸附符合准二级动力学模型,热力学上有利。该研究证明了柑橘金衍生的Cu和CuO NPs作为环保和有效的废水处理剂的潜力。CuO NPs在一次性应用中表现优异,而Cu NPs在多次重复使用循环中具有更好的稳定性,为环境修复提供了一种可持续的方法。
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引用次数: 0
A New Class of Korovkin-Type Theorems on Double Sequences 关于二重序列的一类新的korovkin型定理
IF 1.4 4区 综合性期刊 Q2 MULTIDISCIPLINARY SCIENCES Pub Date : 2025-03-17 DOI: 10.1007/s40995-025-01793-2
H. M. Srivastava, Bidu Bhusan Jena, Susanta Kumar Paikray

In this work, we introduce the concept of statistical deferred weighted convergence for double real sequences and use it to establish a Korovkin-type approximation theorem on double sequences of positive linear operators. These operators act on the space of (2pi)-periodic, continuous real-valued functions in two dimensions. We also demonstrate that our results are more robust than those obtained from their single-sequence statistical and classical counterparts. Furthermore, we examine the rates of statistical deferred weighted convergence with the same set of (2pi)-periodic functions. Finally, we provide several examples to validate our theoretical findings and present suitable graphs via MATLAB software to demonstrate the convergence behaviour of the results under our proposed methods.

在本文中,我们引入了二重实序列的统计延迟加权收敛的概念,并利用它建立了具有正线性算子的二重实序列的一个korovkin型逼近定理。这些算子作用于(2pi) -周期,连续的二维实值函数空间。我们还证明了我们的结果比单序列统计和经典对应物得到的结果更稳健。此外,我们还研究了相同的(2pi) -周期函数集的统计延迟加权收敛率。最后,我们提供了几个例子来验证我们的理论发现,并通过MATLAB软件给出了合适的图来证明我们提出的方法下结果的收敛性。
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引用次数: 0
A Comprehensive Analysis of ITO:FeCl3 and ITO:AlCl3 Thin Films Obtained by the Sol–Gel Process 溶胶-凝胶法制备ITO:FeCl3和ITO:AlCl3薄膜的综合分析
IF 1.4 4区 综合性期刊 Q2 MULTIDISCIPLINARY SCIENCES Pub Date : 2025-03-17 DOI: 10.1007/s40995-025-01802-4
Alaa M. Theban, Falah H. Ali

The properties and applications of Ferric Chloride (FeCl3) and Aluminum Chloride (AlCl3) films made by the sol–gel technique are fully examined in this work. Its main objectives are these films’ synthesis, structural characterization, and performance assessment. Using a sol–gel dip-coating process, thin films of pure indium tin oxide (ITO) and ITO mixed with FeCl3 and AlCl3 at ratios of 50, 100, and 150% were produced. Indium (III) Chloride (InCl3) and Trichlorostannate (SnCl4) two reasonably priced precursors were used. X-ray diffraction (XRD), scanning electron microscope (SEM), atomic force microscope (AFM), and ultraviolet–visible UV–Vis spectroscopy were utilized to examine the ITO samples. Whereas the gap in the optical band of pure ITO was 4.49 eV, the energy gaps for ITO mixed with FeCl3 at 50, 100, and 150% were 2.61, 2.89, and 2.35 eV, respectively. The energy gaps for ITO combined with AlCl3 at the same ratios were 1.73, 1.83, and 1.5 eV. In the XRD patterns of indium oxide, the (222) plane showed a large peak, signifying a high degree of crystallinity. Using AFM images, the average grain size of pure ITO was discovered to be 61 nm. The average grain sizes for AlCl3 were 17, 21, and 68 nm, whereas the average grain sizes for FeCl3 were 96, 36, and 178 nm at 50, 100, and 150% ratios, respectively. The FeCl3-doped films’ average particle sizes were found to be 23.87, 41.12, and 36.27 nm, respectively, according to SEM images. The AlCl3-doped films’ average particle sizes were 45.47, 42.72, and 35.25 nm. The water contact angles for FeCl3 films were found to be 32.57° for pure FeCl3 and 18.74°, 73.66°, and 43.98° for FeCl3 at 50, 100, and 150% mixing ratios, respectively, according to the contact angle measurements. The water contact angles for AlCl3 films were 65.39°, 85.99°, and 78.12° for 50, 100, and 150% of the mixing ratio, in that order.

本文对溶胶-凝胶法制备的氯化铁(FeCl3)和氯化铝(AlCl3)薄膜的性能和应用进行了较全面的研究。其主要目的是这些薄膜的合成、结构表征和性能评估。采用溶胶-凝胶浸涂工艺,制备了纯氧化铟锡(ITO)和ITO与FeCl3和AlCl3分别以50%、100%和150%的比例混合的薄膜。使用了价格合理的氯化铟(III)和三氯斯坦酸盐(SnCl4)两种前驱体。利用x射线衍射仪(XRD)、扫描电镜(SEM)、原子力显微镜(AFM)和紫外可见光谱(UV-Vis)对ITO样品进行了表征。纯ITO的能带隙为4.49 eV,而与FeCl3混合50、100和150%时的能带隙分别为2.61、2.89和2.35 eV。ITO与AlCl3结合的能隙分别为1.73、1.83和1.5 eV。在氧化铟的XRD谱图中,(222)面有一个较大的峰,表明其结晶度较高。利用原子力显微镜图像,发现纯ITO的平均晶粒尺寸为61 nm。AlCl3的平均晶粒尺寸分别为17、21和68 nm,而FeCl3的平均晶粒尺寸分别为96、36和178 nm。SEM图像显示,fecl3掺杂薄膜的平均粒径分别为23.87 nm、41.12 nm和36.27 nm。alcl3掺杂膜的平均粒径分别为45.47 nm、42.72 nm和35.25 nm。根据接触角测量,纯FeCl3膜的水接触角为32.57°,混合比为50、100和150%时FeCl3膜的水接触角分别为18.74°、73.66°和43.98°。当混合比为50%、100%和150%时,AlCl3膜的水接触角依次为65.39°、85.99°和78.12°。
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引用次数: 0
Effect of Magnetic Field on Giant Magnetoresistance in Antiferromagnetic Film: Computer Simulations 磁场对反铁磁薄膜中巨磁电阻的影响:计算机模拟
IF 1.4 4区 综合性期刊 Q2 MULTIDISCIPLINARY SCIENCES Pub Date : 2025-03-17 DOI: 10.1007/s40995-025-01797-y
Sergey V. Belim, Igor V. Bychkov, Svetlana Y. Belim

The article is aimed at computer modeling of giant magnetic resistance in thin antiferromagnetic films in an external magnetic field. Computer simulation uses the Monte Carlo method and Ising antiferromagnetic model to describe the magnetic properties of the film. Metropolis’ algorithm forms the spin states of the film. The semi-classical model describes the movement of electrons through the crystal lattice of the film. The electron participates in chaotic thermal motion and drift under the influence of an electric field. The external magnetic field creates magnetization in the antiferromagnetic film. The magnetic moment of the film affects the movement of electrons through the exchange interaction between the spins of atoms and electrons. The simulated system includes a non-magnetic conductive film and an antiferromagnetic film. The spinpolarized electric current is injected through a non-magnetic film. Simulations showed two mechanisms for electrical resistance growth. The first mechanism is associated with electron filtration at the interface between the non-magnetic film and the antiferromagnetic film. The second mechanism is associated with the formation of domains acting as impurities and leading to electron scattering. These two mechanisms give maximum resistance at different magnetic field strengths. The addition of these two mechanisms gives a nonlinear law of magnetoresistance growth as the magnetic field increases.

本文研究了外磁场作用下反铁磁薄膜中巨磁电阻的计算机模拟。计算机模拟采用蒙特卡罗方法和Ising反铁磁模型来描述薄膜的磁性能。Metropolis的算法形成了电影的自旋状态。半经典模型描述了电子通过薄膜晶格的运动。电子在电场的作用下参与混沌热运动和漂移。外磁场在反铁磁薄膜中产生磁化。薄膜的磁矩通过原子与电子自旋之间的交换相互作用影响电子的运动。所述模拟系统包括非磁性导电膜和反铁磁性膜。自旋极化电流通过非磁性薄膜注入。模拟显示了电阻增长的两种机制。第一种机制与非磁性薄膜和反铁磁性薄膜界面处的电子过滤有关。第二种机制与作为杂质的畴的形成和导致电子散射有关。这两种机制在不同的磁场强度下产生最大的电阻。这两种机制的加入给出了磁电阻随磁场增加而增长的非线性规律。
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引用次数: 0
Stability Estimates in Determining Robin Coefficients for Biharmonic Inverse Problem 双调和反问题Robin系数确定中的稳定性估计
IF 1.4 4区 综合性期刊 Q2 MULTIDISCIPLINARY SCIENCES Pub Date : 2025-03-17 DOI: 10.1007/s40995-025-01801-5
Abdelhak Hadj

We rely on the Carleman estimate and some functional analysis tools to establish a stability result with a logarithmic estimate for an inverse problem governed by the biharmonic equation in a smooth 2D domain (Omega ). The inverse problem under consideration consists of recovering Robin’s coefficients on a part (Gamma ) of the boundary from a single boundary measurement on the remaining part (gamma ) of that boundary. Such inverse problems are usually motivated by the detection of specified functions in beam deflection. The stability result is supported by a numerical example.

我们依靠Carleman估计和一些泛函分析工具,建立了光滑二维域上双调和方程控制的逆问题的对数估计的稳定性结果(Omega )。所考虑的反问题包括从该边界的其余部分(gamma )上的单个边界测量恢复该边界的一部分(Gamma )上的Robin系数。这种反问题通常是由检测梁挠度中的特定函数引起的。数值算例支持了稳定性分析结果。
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引用次数: 0
Structural, Optical, and Dielectric Properties of Gadolinium Substituted Barium Titanate 钆取代钛酸钡的结构、光学和介电性质
IF 1.4 4区 综合性期刊 Q2 MULTIDISCIPLINARY SCIENCES Pub Date : 2025-03-15 DOI: 10.1007/s40995-025-01800-6
Lamiae Mrharrab, Malika Ahabboud, Aziz Nfissi, Yahya Ababou, Abdelhalim Elbasset, Taj-dine Lamcharfi

In this paper, the sol–gel method is used to synthesize the BaGdxTi1-xO3-x/2□x/2 samples with x = 0.00, 0.01, 0.02, 0.03, 0.04, and 0.05. X-ray diffraction (XRD), spectroscopy Raman, scanning electron microscopy (SEM), and spectroscopy UV–visible have been employed to characterize the structure and morphology of the as-prepared samples. X-ray diffraction analysis indicated the formation of a tetragonal structure with the detection of pyrochlores phases with small intensity. Raman spectroscopy reveals the coexistence of bands characteristic of the tetragonal phase. SEM and EDS images demonstrate that the distribution of the grain is spherical with lower density and the average grain size of BGxT ceramics changes with the increase in Gd content. The UV–VIS spectra of samples were applied in the 200 to 900 nm spectral range and show that the transmittance values are about 60 and 80 and the absorbance values are lower than 12%. The dielectric properties as a function of temperature and as a function of frequency are also studied and show a decrease progressively in the dielectric constant with an increase in the Gd ratio.

本文采用溶胶-凝胶法合成了x = 0.00、0.01、0.02、0.03、0.04、0.05的BaGdxTi1-xO3-x/2□x/2样品。利用x射线衍射(XRD)、拉曼光谱(Raman)、扫描电镜(SEM)和紫外可见光谱(UV-visible)对制备的样品的结构和形貌进行了表征。x射线衍射分析表明,其形成了一个四方结构,并检测到小强度的焦绿石相。拉曼光谱揭示了四方相特征的共存带。SEM和EDS图像表明,BGxT陶瓷的晶粒呈球形分布,密度较低,平均晶粒尺寸随Gd含量的增加而变化。在200 ~ 900 nm光谱范围内对样品进行紫外可见光谱分析,透射率约为60和80,吸光度小于12%。研究了介电常数随温度和频率的变化规律,发现介电常数随Gd比的增大而逐渐减小。
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引用次数: 0
Comprehensive Theoretical Study of the 17O (p, γ) 18F Radiative Capture Reaction at Astrophysical Energies 天体物理能量下17O (p, γ) 18F辐射俘获反应的综合理论研究
IF 1.4 4区 综合性期刊 Q2 MULTIDISCIPLINARY SCIENCES Pub Date : 2025-03-11 DOI: 10.1007/s40995-025-01775-4
H. Khalili, M. Dalvand

The 17O (p, γ)18F radiative capture reaction, a key driver of stellar nucleosynthesis, is comprehensively investigated at astrophysically relevant energies using a sophisticated theoretical approach. The Woods-Saxon potential model is employed to accurately deduce the cross-section for this reaction, which is essential for modeling hydrogen burning and isotope synthesis in stars. The calculated astrophysical S factor, a critical parameter for analyzing such reactions, exhibits excellent agreement with available experimental data and predictions from other models. Moreover, the electric dipole (E1) transition strength, governing the astrophysical S factor, is computed within the 0-500 keV energy range. Extrapolation of the S factor to zero center-of-mass energy yields a value of 4.807keV.b for the dominant E1 transition through the 18F (1 excited state to the ground state (1+), consistent with previous studies. To investigate correlated transitions, calculations of S (0) values have been performed for excited state transitions, specifically from the (1) state to the (2+) state, the 1state to the 3+ state, and the (1) state to the 1+ state. Additionally, S factor for E2 transitions have also been calculated. These results provide invaluable nuclear data inputs for modeling stellar nucleosynthesis processes.

17O (p, γ)18F辐射俘获反应是恒星核合成的关键驱动因素,利用复杂的理论方法在天体物理相关能量下进行了全面研究。伍兹-撒克逊势模型用于精确地推导该反应的横截面,这对于模拟恒星中的氢燃烧和同位素合成至关重要。计算出的天体物理S因子是分析这类反应的关键参数,它与现有的实验数据和其他模型的预测非常吻合。此外,在0-500 keV能量范围内计算了控制天体物理S因子的电偶极子(E1)跃迁强度。外推S因子到零质心能量的值为4.807keV。b表示主导E1从18F(1)激发态跃迁到基态(1+),与前人研究一致。为了研究相关跃迁,我们计算了激发态跃迁的S(0)值,特别是从(1−)态到(2+)态、从(1−)态到(3+)态以及从(1−)态到1+态。此外,还计算了E2跃迁的S因子。这些结果为恒星核合成过程的建模提供了宝贵的核数据输入。
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引用次数: 0
Fredholm Nature of Orbital Frame Operators in Hilbert Spaces Hilbert空间中轨道坐标系算子的Fredholm性质
IF 1.4 4区 综合性期刊 Q2 MULTIDISCIPLINARY SCIENCES Pub Date : 2025-03-10 DOI: 10.1007/s40995-025-01780-7
Z. Saeedi, H. Rezaei

A bounded linear operator T on a Hilbert space H is said to be orbital frame if there exists a vector (x in H) such that orb(Tx) is a frame. This paper presents a new examination of frames in the context of Hilbert spaces, showing that orbital frames operators must be Fredholm. In particular, if an orbital frame operator either has a dense range or be one-to-one then it is an invertible.

如果存在一个向量(x in H)使得orb(T, x)是一个坐标系,那么希尔伯特空间H上的有界线性算子T就是轨道坐标系。本文给出了Hilbert空间中对帧的一种新的检验,证明了轨道帧算子必须是Fredholm算子。特别地,如果一个轨道系算符要么有密集的范围,要么是一对一的,那么它是可逆的。
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引用次数: 0
Artificial Neural Network Prediction and Elicitation of Flavones and Rosmarinic Acid in Teucrium polium Calli by Methyl Jasmonate and Nano-Sized TiO₂ 人工神经网络预测及茉莉酸甲酯和纳米二氧化钛诱导白血病愈伤组织中黄酮和迷迭香酸的作用
IF 1.4 4区 综合性期刊 Q2 MULTIDISCIPLINARY SCIENCES Pub Date : 2025-03-07 DOI: 10.1007/s40995-025-01798-x
Mahshid Tabarifard, Monireh Cheniany, Mohammad Khalilian-Movahhed

The present research study evaluated the effects of benzylaminopurine (BAP) in combination with naphthalene acetic acid (NAA), as well as methyl jasmonate and nano-sized TiO2 elicitors on callus induction, pharmaceutically important flavones and rosmarinic acid in leaf-derived calli of Teucrium polium. The feed-forward Artificial Neural Network (ANN) model was also applied to predict the effects of hormones and elicitors on phenolic compounds production. The best callus induction was achieved with media fortified with 1.5 mg L− 1 BAP plus 0.5 mg L− 1 NAA, followed by 1.5 mg L− 1 BAP. Biochemical features and rosmarinic acid have substantially raised by the maximum ones in calli elicited with methyl jasmonate (50 µM). The exception was phenolic acids possessed much greater content in 10 mgL− 1 nano-sized TiO2-treated calli. High antioxidant activities (IC50 2.066 ± 0.24 µg mL− 1 and 383.79 ± 33.60 mg Fe+ 2 100 g− 1 DW), with approximately 2- and 1.5-fold increases compared to controls, were observed in hydromethanolic extracts of calli elicited by 50 µM methyl jasmonate on an MS medium containing 1.5 mg L− 1 BAP plus 0.5 mg L− 1 NAA. Likewise, the highest contents of anti-genotoxic flavones apigenin and luteolin were measured in callus pretreated with 50 µM methyl jasmonate on the media supplemented with 1 mg L− 1 BAP (180.67 ± 2.52 and 201.11 ± 3.63 µg100 g− 1 extract, respectively) and 1.5 mg L− 1 BAP plus 0.5 mg L− 1 NAA (206.01 ± 7 and 256.22 ± 2.1 µg 100 g− 1 extract, respectively). The ANN with hyperbolic-tangent (10-1-3) activation function (r2 0.99, SSE 0.01, and RE 0.001) showed a strong correlation between the ANN model outputs and the experimental amounts of polyphenols, ortho-diphenols, and phenolic acids.

本研究评价了苯氨基嘌呤(BAP)与萘乙酸(NAA)、茉莉酸甲酯和纳米TiO2激发子联合使用对灰质Teucrium polium叶源愈伤组织诱导、药用重要黄酮和迷迭香酸的影响。采用前馈人工神经网络(ANN)模型预测激素和激发子对酚类化合物产生的影响。愈伤组织诱导效果最好的培养基为1.5 mg L−1 BAP + 0.5 mg L−1 NAA,其次为1.5 mg L−1 BAP。茉莉酸甲酯(50µM)诱导的愈伤组织生化指标和迷迭香酸均显著提高。在10 mg−1纳米tio2处理的愈伤组织中,酚酸的含量要高得多。在含有1.5 mg L - 1 BAP + 0.5 mg L - 1 NAA的MS培养基上,用50µM茉莉酸甲酯诱导愈伤组织的氢甲醇提取物,其抗氧化活性(IC50为2.066±0.24µg mL - 1和383.79±33.60 mg Fe+ 2 100 g - 1 DW)比对照提高了约2倍和1.5倍。同样,在添加1 mg L - 1 BAP(分别为180.67±2.52和201.11±3.63µg100 g - 1提取物)和1.5 mg L - 1 BAP加0.5 mg L - 1 NAA(分别为206.01±7和256.22±2.1µg100 g - 1提取物)的培养基上,经50µM茉莉酸甲酯预处理的愈伤组织中抗基因毒性黄酮芹菜素和木犀草素的含量最高。具有双曲正切(10-1-3)激活函数的人工神经网络(r2 0.99, SSE 0.01, RE 0.001)表明,人工神经网络模型输出与多酚、邻二酚和酚酸的实验量之间存在很强的相关性。
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引用次数: 0
Exploring the Driving Mechanisms for Collaborative Prevention and Control of Dust in Coal Mines: Model Development and Empirical Analysis 煤矿粉尘协同防治驱动机制探索:模型构建与实证分析
IF 1.4 4区 综合性期刊 Q2 MULTIDISCIPLINARY SCIENCES Pub Date : 2025-03-04 DOI: 10.1007/s40995-025-01784-3
Shulei Shi, Shiju Wang, Chang-Fei Yu, Min Mu, Zhilin Xie

The occupational hazard of coal mine dust not only poses a serious threat to miners’ health but also gives rise to various social issues. Considering the significance of group dynamics (GD), this study presents a driving framework for collaborative prevention and control of dust (CPCD) in miners, encompassing the internal force field (IFF), situational force field (SFF), and GD. Through qualitative analysis, the relationships among these driving elements are examined using statistical analysis methods and corresponding tests and corrections conducted on a dataset comprising 1055 samples. The empirical analysis reveals the following: (1) There is a moderate to strong correlation between CPCD and GD, SFF, and IFF. (2) The SFF, IFF, and GD significantly predict CPCD. (3) GD acts as a significant mediator between IFF and CPCD, and The IFF influences CPCD through GD. (4) The SFF positively regulates the impact of IFF on GD. By delving into miners’ participation behavior and gaining a contextualized understanding of collaborative prevention and control of dust, this research provides theoretical and empirical references for individual miners, coal mine enterprises, and governments to mitigate and manage occupational hazards related to dust effectively.

煤矿粉尘的职业危害不仅严重威胁着矿工的身体健康,也引发了各种社会问题。考虑到群体动力学(GD)的重要性,本研究提出了一个包括内部力场(IFF)、情境力场(SFF)和群体动力学(GD)在内的协同防治矿工粉尘(CPCD)驱动框架。通过定性分析,使用统计分析方法对这些驱动因素之间的关系进行了检验,并对包含1055个样本的数据集进行了相应的测试和修正。实证分析表明:(1)CPCD与gdp、SFF、IFF之间存在中强相关关系。(2) SFF、IFF和GD显著预测CPCD。(3) GD在IFF与CPCD之间起显著中介作用,IFF通过GD影响CPCD。(4) SFF正向调节IFF对GD的影响。本研究通过对矿工参与行为的深入研究,对协同防治粉尘进行情境化理解,为矿工个人、煤矿企业和政府有效缓解和管理粉尘相关职业危害提供理论和实证参考。
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引用次数: 0
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