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Sorptive remediation of fluoride by ultra-sonicated iron-based polyaniline nano-composite: optimization and modelling using artificial neural network, kinetic and thermodynamic study 超声铁基聚苯胺纳米复合材料对氟的吸附修复:基于人工神经网络的优化和建模、动力学和热力学研究
IF 2.1 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-05 DOI: 10.1007/s12034-025-03431-4
Anjan Kumar Bej, Dipankar Jena, Prakash Chandra Mishra

The present research work approaches the removal of fluoride from contaminated water using an eco-friendly novel iron-based polyaniline nano-composite (PAn) in a batch mode method. The fluoride adsorption efficiency was studied with variation of parameters like initial fluoride concentration 10-20 mg L−1, contact time 10-90 min, variation of adsorbent dose 0.1−1 g, temperature 25°, 30° and 40°C, pH 2-12 and presence of competing ions at 25°, 30° and 40°C and was optimised with artificial neural network model (ANN). The experimented adsorption data was best fitted to Langmuir adsorption isotherm with maximum adsorption capacity of 89.41 mg g−1 at 40°C. The adsorption kinetics followed the pseudo second order reaction. The thermodynamics studies indicate that the adsorption process was spontaneous and endothermic in nature. The maximum fluoride removal was found to be 91% with good agreement to the results predicted by ANN model (structure 5-10-1). The PAn nano-composite can be used maximum of up to four cycles for defluoridation of drinking water. To determine the adhesion of fluoride on the PAn nano composite, the material was characterized using different instrumental analyses like SEM EDS, BET, XRD and FTIR. The FePAn nanocomposite can be used maximum up to four cycles for defluoridation of drinking water.

本文研究了一种新型铁基聚苯胺纳米复合材料(PAn)对水中氟化物的批量去除方法。研究了初始氟浓度10 ~ 20 mg L−1、接触时间10 ~ 90 min、吸附剂剂量0.1 ~ 1 g、温度25°、30°和40°C、pH 2 ~ 12以及25°、30°和40°C条件下竞争离子的存在对氟吸附效率的影响,并利用人工神经网络模型(ANN)进行了优化。实验吸附数据最符合Langmuir吸附等温线,在40℃条件下最大吸附量为89.41 mg g−1。吸附动力学遵循准二级反应。热力学研究表明,吸附过程是自发的、吸热的。最大除氟率为91%,与人工神经网络模型(结构5-10-1)预测结果吻合较好。PAn纳米复合材料可用于饮用水的除氟,最多可达四次循环。为了确定氟在PAn纳米复合材料上的附着力,采用SEM、EDS、BET、XRD和FTIR等仪器分析对材料进行了表征。FePAn纳米复合材料可用于饮用水除氟最多四个循环。
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引用次数: 0
Exploration on magnetic, dielectric and magnetodielectric properties of PNZT-strontium hexaferrite composites pnzt -锶六铁氧体复合材料的磁性、介电及磁介电性能探讨
IF 2.1 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-30 DOI: 10.1007/s12034-025-03452-z
Gurpreet Singh, Harjeet Kaur, Sajan Masih, Arshdeep Kaur, Shiffali Middha, Sunil Kumar, Jasvir Singh, Jahangeer Ahmed, Javier Lopez Garcia, Satvir Singh, Nitin Tandon, Indu Sharma, Anupinder Singh

Magnetodielectric composites xPb0.8Nd0.2(Zr0.52Ti0.48)O3-1-xSrFe12O19 (x = 0.50, 0.52, 0.54, 0.56, 0.58) have been reported. Structural phase analysis confirmed successful synthesis of reported ceramic composites. Magnetic hysteresis reveals magnetic ordering in prepared composites whereas micrographs strongly support dielectric permittivity. All prepared composites exhibit high values of dielectric constant. Strong magnetodielectric response (MDR) is observed in low frequency region which goes on decreasing with frequency, indicating Maxwell-Wagner interfacial phenomenon in the studied composites. The MDR extends to higher frequency range (>100 kHz) signifying strain mediated mechanical coupling between ferrite and dielectric phases which is calculated in terms of the coupling coefficient (γ).

磁介电复合材料xPb0.8Nd0.2(Zr0.52Ti0.48)O3-1-xSrFe12O19 (x = 0.50, 0.52, 0.54, 0.56, 0.58)已被报道。结构相分析证实了所报道的陶瓷复合材料的成功合成。磁滞现象揭示了制备的复合材料的磁有序性,而显微照片强烈支持介电常数。所制备的复合材料均具有较高的介电常数。在低频区观察到强磁介电响应(MDR)随频率的增加而减小,表明复合材料中存在麦克斯韦-瓦格纳界面现象。MDR扩展到更高的频率范围(>100 kHz),表明铁氧体和介电相之间的应变介导的机械耦合,这是根据耦合系数(γ)计算的。
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引用次数: 0
Pressure and temperature dependence of the dielectric properties in barium titanate 钛酸钡介电特性的压力和温度依赖性
IF 2.1 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-29 DOI: 10.1007/s12034-025-03456-9
Ali Kiraci, Hamit Yurtseven

Temperature and pressure dependences of the soft-mode frequency ((omega)) and the dielectric constant ((varepsilon)) are studied for the tetragonal-cubic transition (TC = 395 K) in BaTiO3. We find that variations of the frequency and the dielectric constant with the temperature (pressure) are related to each other linearly close to the phase transition in this ferroelectric material. Instead of the Curie-Weiss behaviour of the dielectric constant, the critical behaviour of both soft-mode frequency and the dielectric constant is expressed by the power-law formulae, and the critical exponents are determined using the observed data from the literature. Our predicted frequencies of the soft mode at various pressures and temperatures, can be examined by the experimental measurements close to the tetragonal-cubic transition in BaTiO3.

研究了BaTiO3中四边形-立方相变(TC = 395 K)的软模频率((omega))和介电常数((varepsilon))与温度和压力的关系。我们发现频率和介电常数随温度(压力)的变化呈线性关系,接近于铁电材料的相变。软模频率和介电常数的临界行为用幂律公式表示,而不是居里-魏斯行为,并利用文献中的观测数据确定了临界指数。我们预测的软模式在不同压力和温度下的频率,可以通过接近BaTiO3中四方立方转变的实验测量来检验。
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引用次数: 0
Chronopotentiometry-driven electrodeposition of Cu–Ni–W thin films on indium tin oxide substrates: a comprehensive study of microstructure and corrosion behaviour 时间电位驱动的Cu-Ni-W薄膜在氧化铟锡基底上的电沉积:微观结构和腐蚀行为的综合研究
IF 2.1 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-28 DOI: 10.1007/s12034-025-03444-z
Himanshu Saini, Manvendra Singh Khatri

Cu–Ni–W thin films were deposited by varying the current density from –5 to –60 mA cm–2 using the galvanostatic chronopotentiogram method on indium tin oxide (ITO) coated glass substrates. X-ray diffraction analysis revealed that Cu–Ni–W thin films exhibited face-centered cubic structures with the presence of specific crystallographic planes, particularly (111), (200) and (220) at 2θ values of 43.4°, 50.7° and 74.7°, respectively. The additional peaks observed at other 2θ values correspond to the NiW and Ni4W phases. The scanning electron microscopy micrographs of the films demonstrated a uniform structure characterized by a compact and dense morphology. The surface of the films displayed a metallic lustre attributed to the presence of Cu, Ni and W. The cross-sectional micrographs of the films indicated an average thickness of 1.1 to 1.2 µm. The energy dispersive X-ray spectroscopy analysis have shown that an increase in deposition current density leads to a rise in the relative concentration of Ni and W within the films, whereas the concentration of Cu decreased. The XPS survey spectrum also confirmed the presence of metallic Cu, Ni and W in the deposits. It was found that film deposited at higher current densities favours the growth of a smaller crystalline size of 17 nm and a higher degree of texture coefficient of 2.48. The maximum micro-strain of approximately 16% was calculated from the peak broadening of the X-ray diffractograms. The strong (111) texture and nano-crystallites as confirmed by XRD, resulted in an outstanding corrosion resistance of 16.22 kΩ-cm2 for the film deposited at –60 mA cm–2.

采用恒流计时电位法在氧化铟锡(ITO)镀膜玻璃基底上改变电流密度从-5到-60 mA cm-2,沉积Cu-Ni-W薄膜。x射线衍射分析表明,Cu-Ni-W薄膜呈现面心立方结构,在2θ值分别为43.4°、50.7°和74.7°处存在特定的晶体平面,特别是(111)、(200)和(220)。在其他2θ值处观察到的附加峰对应于NiW和Ni4W相。扫描电镜结果表明,薄膜具有致密致密的均匀结构。由于Cu、Ni和w的存在,薄膜表面呈现出金属光泽。薄膜的横截面显微照片显示,薄膜的平均厚度为1.1 ~ 1.2µm。能量色散x射线能谱分析表明,随着沉积电流密度的增大,膜内Ni和W的相对浓度升高,而Cu的相对浓度降低。XPS调查谱也证实了矿床中存在金属Cu、Ni和W。结果表明,在较高的电流密度下沉积的薄膜有利于生长较小的晶体尺寸(17 nm)和较高的织构系数(2.48)。根据x射线衍射峰展宽计算出最大微应变约为16%。x射线衍射(XRD)证实,在-60 mA cm-2下沉积的薄膜具有较强的(111)织构和纳米晶,其耐腐蚀性为16.22 kΩ-cm2。
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引用次数: 0
Impact of selenium (Se) substitution on the structural, electronic, transport and optical characteristics of wurtzite zinc telluride semiconducting compound for optoelectronic applications: a first-principles approach 硒(Se)取代对光电子应用的纤锌矿碲化锌半导体化合物的结构、电子、输运和光学特性的影响:第一性原理方法
IF 2.1 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-19 DOI: 10.1007/s12034-025-03448-9
Sayantika Chanda

This study investigates the electronic, transport and optical properties of selenium-doped zinc telluride (ZnSexTe1−x) ternary alloys in the hexagonal wurtzite (B4) phase at varying selenium concentrations using DFT-based FP-LAPW methods at (x = 0.0, 0.25, 0.50, 0.75, 1.0). Structural properties were calculated using the WC-GGA functional, while electronic, transport and optical properties were computed using the mBJ-GGA functional. All the specimen exhibits direct bandgaps with a Γ–Γ transition. The lattice constants (a and c) decrease nonlinearly with more selenium, while the bulk modulus (B) and bandgap (Eg) increase. The electronic transport properties were evaluated through the Seebeck coefficient, electrical conductivity, electronic thermal conductivity and electronic power factor. Additionally, the optical properties due to scattering were computed, and the results reveal the optically anisotropic nature of all the studied alloys, with birefringence clearly observed. The optical energy gap (Eopt) of each ternary alloy lies in the UV region, promising for UV optoelectronic device applications.

本研究采用基于dft的FP-LAPW方法,研究了不同硒浓度(x = 0.0, 0.25, 0.50, 0.75, 1.0)下六方纤锌矿(B4)相中硒掺杂碲化锌(ZnSexTe1−x)三元合金的电子、输运和光学性质。使用WC-GGA函数计算结构性质,使用mBJ-GGA函数计算电子、输运和光学性质。所有的试样都表现出具有Γ -Γ跃迁的直接带隙。随着硒含量的增加,晶格常数(a和c)呈非线性降低,而体模量(B)和带隙(Eg)增大。通过塞贝克系数、电导率、电子导热系数和电子功率因数对电子输运性质进行了评价。此外,计算了由于散射引起的光学性质,结果显示了所有合金的光学各向异性,并明显观察到双折射。每种三元合金的光能隙(Eopt)均位于紫外区,具有良好的紫外光电器件应用前景。
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引用次数: 0
Ultrasound-assisted synthesis of zeolite from bentonite clay: optimization using response surface methodology 超声辅助膨润土合成沸石:响应面法优化
IF 2.1 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-19 DOI: 10.1007/s12034-025-03447-w
S Nemakanga, W B Ayinde, R Mudzielwana

This study synthesised zeolite from bentonite clay, utilizing an ultrasound-assisted technique and response surface methodology (RSM) to optimize the process. Bentonite clay was dehydrated by calcining at 800°C for 1 h. Thereafter, dehydrated bentonite clay was subjected to alkali dissolution using ultrasonication and hydrothermal treatment. In the alkali dissolution stage, optimum conditions of 2.5 M of NaOH at 2 h of sonication were determined using the RSM tool, showcasing a SiO2 and Al2O3 composition of 26.93 and 4.64%, respectively. After alkali dissolution, the obtained residues from the remaining dehydrated bentonite clay were characterized using X-ray fluorescence (XRF) to observe the remaining silica and alumina composition. In hydrothermal treatment, the synthesized zeolites were characterized using scanning electron microscopy (SEM), X-ray diffraction (XRD) and fourier-transform infrared spectroscopy (FTIR). The RSM analysis indicated optimum hydrothermal treatment conditions of 105°C for temperature treated at 1 h 30 min. Furthermore, the RSM plots for hydrothermal treatment showed that the crystallinity of the obtained zeolite samples increased with hydrothermal temperature and time. Moreover, the characterisation results showed that lower hydrothermal temperatures and crystallization times exhibited zeolite NaP phases with uniform spherical morphology, whilst higher temperatures and times exhibited hydroxy sodalite phases and large irregular particles. This methodology offers a promising approach for efficient and controlled zeolite synthesis from bentonite clay with the assistance of RSM.

本研究利用超声辅助技术和响应面法(RSM)对膨润土合成沸石的工艺进行了优化。在800℃下煅烧1 h对膨润土进行脱水,然后对脱水后的膨润土进行超声波和水热法碱溶。在碱溶解阶段,采用RSM工具确定了超声作用2 h时NaOH浓度为2.5 M的最佳条件,SiO2和Al2O3的组成分别为26.93%和4.64%。碱溶解后,用x射线荧光(XRF)对脱水后的膨润土残渣进行表征,观察其残余的二氧化硅和氧化铝组成。在水热处理下,用扫描电镜(SEM)、x射线衍射(XRD)和傅里叶变换红外光谱(FTIR)对合成的沸石进行了表征。RSM分析表明,水热处理的最佳温度为105℃,处理时间为1 h 30 min。此外,水热处理的RSM图显示,所得沸石样品的结晶度随水热温度和时间的增加而增加。此外,表征结果表明,较低的水热温度和结晶次数表现为均匀球形的沸石NaP相,较高的温度和结晶次数表现为羟基钠石相和大的不规则颗粒。该方法为在RSM的辅助下从膨润土中高效、可控地合成沸石提供了一条有前景的途径。
{"title":"Ultrasound-assisted synthesis of zeolite from bentonite clay: optimization using response surface methodology","authors":"S Nemakanga,&nbsp;W B Ayinde,&nbsp;R Mudzielwana","doi":"10.1007/s12034-025-03447-w","DOIUrl":"10.1007/s12034-025-03447-w","url":null,"abstract":"<div><p>This study synthesised zeolite from bentonite clay, utilizing an ultrasound-assisted technique and response surface methodology (RSM) to optimize the process. Bentonite clay was dehydrated by calcining at 800°C for 1 h. Thereafter, dehydrated bentonite clay was subjected to alkali dissolution using ultrasonication and hydrothermal treatment. In the alkali dissolution stage, optimum conditions of 2.5 M of NaOH at 2 h of sonication were determined using the RSM tool, showcasing a SiO<sub>2</sub> and Al<sub>2</sub>O<sub>3</sub> composition of 26.93 and 4.64%, respectively. After alkali dissolution, the obtained residues from the remaining dehydrated bentonite clay were characterized using X-ray fluorescence (XRF) to observe the remaining silica and alumina composition. In hydrothermal treatment, the synthesized zeolites were characterized using scanning electron microscopy (SEM), X-ray diffraction (XRD) and fourier-transform infrared spectroscopy (FTIR). The RSM analysis indicated optimum hydrothermal treatment conditions of 105°C for temperature treated at 1 h 30 min. Furthermore, the RSM plots for hydrothermal treatment showed that the crystallinity of the obtained zeolite samples increased with hydrothermal temperature and time. Moreover, the characterisation results showed that lower hydrothermal temperatures and crystallization times exhibited zeolite NaP phases with uniform spherical morphology, whilst higher temperatures and times exhibited hydroxy sodalite phases and large irregular particles. This methodology offers a promising approach for efficient and controlled zeolite synthesis from bentonite clay with the assistance of RSM.</p></div>","PeriodicalId":502,"journal":{"name":"Bulletin of Materials Science","volume":"48 3","pages":""},"PeriodicalIF":2.1,"publicationDate":"2025-07-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145166597","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Exploring the synergy between mechanical and radiation shielding properties in Ni–Ti–Hf shape memory alloys 探索Ni-Ti-Hf形状记忆合金的机械性能和辐射屏蔽性能的协同作用
IF 2.1 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-19 DOI: 10.1007/s12034-025-03453-y
Z Y Khattari

This study investigates γ-ray shielding properties of Ni–Ti–Hf shape memory alloys under uniaxial tension, correlating their mechanical properties with linear attenuation coefficients (LAC). We evaluated LAC (cm–1) values across various photon energies (E (MeV)), Ti:Hf ratio and APF, revealing an increase in LAC as (E, Ti:Hf, APF, LAC): (0.1, 2:3, 0.70, 32.5) to (0.1, 0:5, 0.74, 49.8) for samples subject to maximum deformation. The mechanical properties were also found to correlate very well with the γ-rays attenuation under optimal conditions. Notably, the plastic deformation of the alloys was found to enhance radiation shielding performance, with a significant reduction in γ-ray transmission (e.g., LAC = 1520 cm–1) observed in samples with higher mass recovery (e.g., 120%) rates post-deformation. These findings underscore the importance of maintaining alloy density and optimizing mechanical properties for effective radiation shielding in practical applications.

研究了Ni-Ti-Hf形状记忆合金在单轴拉伸下的γ射线屏蔽性能,并将其力学性能与线性衰减系数(LAC)进行了关联。我们评估了不同光子能量(E (MeV))、Ti:Hf比和APF下的LAC (cm-1)值,发现在最大变形的样品中,LAC增加为(E, Ti:Hf, APF, LAC):(0.1, 2:3, 0.70, 32.5)至(0.1,0:5,0.74,49.8)。在最佳条件下,材料的力学性能也与γ射线衰减密切相关。值得注意的是,合金的塑性变形增强了辐射屏蔽性能,在变形后质量恢复率较高(例如120%)的样品中,观察到γ射线透射率显著降低(例如LAC = 1520 cm-1)。这些发现强调了在实际应用中保持合金密度和优化机械性能对于有效屏蔽辐射的重要性。
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引用次数: 0
Aligned hierarchical Zn(OH)2/GaN heterostructure grown on grooved sapphire for UV detection 在槽形蓝宝石上生长的排列层次Zn(OH)2/GaN异质结构用于紫外检测
IF 2.1 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-16 DOI: 10.1007/s12034-025-03455-w
Sitong Liu, Lanfeng Li, Shuyi Yang, Yaowen Xu, Naisen Yu, Hongyu Fu

In this study, a novel aligned hierarchical Zn(OH)2/GaN heterostructure was fabricated at low temperature through a solution-based approach, offering a promising strategy for anisotropic ultraviolet (UV) photodetection. The structure consists of vertically aligned two-dimensional Zn(OH)2 nanosheets grown epitaxially on a lateral epitaxial overgrowth uncoalesced GaN film. Photoresponse measurements reveal an excellent photoresponse performance with anisotropic photoresponse properties. This anisotropy stems from the directional charge transport pathways facilitated by the aligned Zn(OH)2 nanosheet/uncoalesced GaN structure. These findings provide a new method to design high-performance UV detection sensors based on GaN grown using lateral epitaxy.

在本研究中,通过基于溶液的方法,在低温下制备了一种新型的排列分层Zn(OH)2/GaN异质结构,为各向异性紫外(UV)光检测提供了一种有前途的策略。该结构由垂直排列的二维Zn(OH)2纳米片组成,外延生长在横向外延过度生长的未聚结GaN薄膜上。光响应测量表明,该材料具有优异的光响应性能,具有各向异性的光响应特性。这种各向异性源于排列的Zn(OH)2纳米片/未聚结的GaN结构促进的定向电荷传输途径。这些发现为设计基于横向外延生长的GaN的高性能紫外检测传感器提供了一种新的方法。
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引用次数: 0
Lightweight microwave-absorbing epoxy–reticulated vitreous carbon foam composites manufactured by vacuum-assisted resin transfer moulding for structural application 轻型微波吸收环氧网状玻璃碳泡沫复合材料制造的真空辅助树脂转移模塑结构应用
IF 2.1 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-16 DOI: 10.1007/s12034-025-03445-y
Nishant Gaikwad, Rajkumar Wagmare, T Umasankar Patro

Lightweight and mechanically strong sandwich panels are extensively used in the aerospace, defence and energy sectors. In this context, the present study aims to develop high-strength lightweight multifunctional composites using epoxy and reticulated vitreous carbon (RVC) foam. For this, epoxy-infiltrated RVC foams were prepared by the scalable vacuum-assisted resin transfer moulding (VARTM) technique. The complex porous structure of RVC foam, owing to its local variations in the density as well as open-cell content, entails variations in the compressive strength of the composite, making it a function of density and porosity. To rationalize the statistical variations in composites, the Weibull distribution was used to predict compressive properties, measured on a large number of specimens. The Weibull analysis revealed a regression coefficient of 0.98 and a characteristic strength of ~75.1 MPa. The average compressive strength and modulus of the epoxy–RVC foam composite were found to be 68.52 ± 16.03 and 1303.7 ± 141.63 MPa, respectively. Moreover, the flexural strength and modulus of these composites were found to be 33.6 ± 6.6 and 4.73 ± 2.6 GPa, respectively. In addition, the composites showed electromagnetic interference shielding effectiveness of >20 dB with absorption domination in X-band frequency. On account of its lightweight, promising microwave absorption and mechanical properties, epoxy–RVC foam composites are potential candidates as multifunctional core materials in sandwich panels.

轻质、机械强度高的夹层板广泛应用于航空航天、国防和能源领域。在此背景下,本研究旨在开发使用环氧树脂和网状玻璃体碳(RVC)泡沫的高强度轻质多功能复合材料。为此,采用可伸缩真空辅助树脂转移成型(VARTM)技术制备了环氧树脂渗透的RVC泡沫。RVC泡沫的复杂多孔结构,由于其密度和开孔含量的局部变化,导致复合材料抗压强度的变化,使其成为密度和孔隙率的函数。为了使复合材料的统计变化合理化,使用威布尔分布来预测在大量试样上测量的压缩性能。Weibull分析显示,回归系数为0.98,特征强度为~75.1 MPa。环氧树脂- rvc泡沫复合材料的平均抗压强度和模量分别为68.52±16.03和1303.7±141.63 MPa。复合材料的抗折强度和模量分别为33.6±6.6和4.73±2.6 GPa。此外,复合材料的电磁干扰屏蔽效果为20 dB,在x波段频率上具有吸收优势。环氧树脂- rvc泡沫复合材料由于其轻量化、良好的微波吸收性能和力学性能,是夹层板多功能芯材的潜在候选材料。
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引用次数: 0
Fabrication of NH3 gas sensors using lithium-substituted ZnFe2O4 nano-ferrite 用锂取代ZnFe2O4纳米铁氧体制备NH3气体传感器
IF 2.1 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-14 DOI: 10.1007/s12034-025-03446-x
Hussein I Mahdi, Anaam W Watan, Tagreed M Al-Saadi

In this study, metal nitrates were used as precursors and citric acid as a chelating and combustion agent to synthesize lithium-substituted zinc ferrite LixZn1−xFe2O4 (0.00 ≤ x ≤ 0.12) for gas sensing applications that aim to detect small traces of NH3 molecules. The effects of Li-doping on the structural and morphological properties of LixZn1−xFe2O4 nano-ferrite were investigated using X-ray diffraction (XRD) and field emission scanning electron microscopy (FESEM). XRD findings indicated that the synthesized samples formed a pure phase with crystallite sizes ranging from ∼17–28 nm. The preparation process produced spherical particles with high porosity, as confirmed by FESEM images. The grain size of the samples was calculated using the Image J software. The gas response of ZnFe2O4 nano-ferrite with different Li doping at different operating temperatures and a constant NH3 gas concentration was studied. Sensing measurements revealed that Li doping increases the ZnFe2O4-based sensor’s response to NH3 gas. At 200°C, the 0.12 Li–ZnFe2O4 nano-ferrite showed the highest sensitivity. LixZn1−xFe2O4 is a promising candidate to fabricate an ammonia sensor with high performance.

在本研究中,以金属硝酸盐为前驱体,柠檬酸作为螯合剂和燃烧剂合成锂取代锌铁氧体LixZn1−xFe2O4(0.00≤x≤0.12),用于检测微量NH3分子的气敏应用。采用x射线衍射仪(XRD)和场发射扫描电镜(FESEM)研究了li掺杂对LixZn1−xFe2O4纳米铁氧体结构和形貌的影响。XRD结果表明,合成的样品形成了一个纯相,晶粒尺寸在~ 17 ~ 28 nm之间。FESEM图像证实,制备过程产生了高孔隙率的球形颗粒。使用Image J软件计算样品的晶粒尺寸。研究了不同Li掺杂的ZnFe2O4纳米铁氧体在不同工作温度和恒定NH3气体浓度下的气体响应。传感测量表明,Li掺杂提高了znfe2o4基传感器对NH3气体的响应。在200℃时,0.12 Li-ZnFe2O4纳米铁氧体的灵敏度最高。LixZn1−xFe2O4是制备高性能氨传感器的理想材料。
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引用次数: 0
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