International Journal of Minerals, Metallurgy, and Materials最新文献

筛选
英文 中文
N-doped graphene quantum dot-decorated N-TiO2/P-doped porous hollow g-C3N4 nanotube composite photocatalysts for antibiotic photodegradation and H2 production N 掺杂石墨烯量子点装饰的 N-TiO2/P 掺杂多孔空心 g-C3N4 纳米管复合光催化剂用于抗生素光降解和 H2 生产
IF 2.232 2区 材料科学
International Journal of Minerals, Metallurgy, and Materials Pub Date : 2024-01-26 DOI: 10.1007/s12613-023-2678-6
Jingshu Yuan, Yao Zhang, Xiaoyan Zhang, Junjie Zhang, Shen’gen Zhang
{"title":"N-doped graphene quantum dot-decorated N-TiO2/P-doped porous hollow g-C3N4 nanotube composite photocatalysts for antibiotic photodegradation and H2 production","authors":"Jingshu Yuan, Yao Zhang, Xiaoyan Zhang, Junjie Zhang, Shen’gen Zhang","doi":"10.1007/s12613-023-2678-6","DOIUrl":"https://doi.org/10.1007/s12613-023-2678-6","url":null,"abstract":"<p>Exclusive responsiveness to ultraviolet light (∼3.2 eV) and high photogenerated charge recombination rate are the two primary drawbacks of pure TiO<sub>2</sub>. We combined N-doped graphene quantum dots (N-GQDs), morphology regulation, and heterojunction construction strategies to synthesize N-GQD/N-doped TiO<sub>2</sub>/P-doped porous hollow g-C<sub>3</sub>N<sub>4</sub> nanotube (PCN) composite photocatalysts (denoted as G-TPCN). The optimal sample (G-TPCN doped with 0.1wt% N-GQD, denoted as 0.1%G-TPCN) exhibits significantly enhanced photoabsorption, which is attributed to the change in bandgap caused by elemental doping (P and N), the improved light-harvesting resulting from the tube structure, and the upconversion effect of N-GQDs. In addition, the internal charge separation and transfer capability of 0.1%G-TPCN are dramatically boosted, and its carrier concentration is 3.7, 2.3, and 1.9 times that of N-TiO<sub>2</sub>, PCN, and N-TiO<sub>2</sub>/PCN (TPCN-1), respectively. This phenomenon is attributed to the formation of Z-scheme heterojunction between N-TiO<sub>2</sub> and PCNs, the excellent electron conduction ability of N-GQDs, and the short transfer distance caused by the porous nanotube structure. Compared with those of N-TiO<sub>2</sub>, PCNs, and TPCN-1, the H<sub>2</sub> production activity of 0.1%G-TPCN under visible light is enhanced by 12.4, 2.3, and 1.4 times, respectively, and its ciprofloxacin (CIP) degradation rate is increased by 7.9, 5.7, and 2.9 times, respectively. The optimized performance benefits from excellent photoresponsiveness and improved carrier separation and migration efficiencies. Finally, the photocatalytic mechanism of 0.1%G-TPCN and five possible degradation pathways of CIP are proposed. This study clarifies the mechanism of multiple modification strategies to synergistically improve the photocatalytic performance of 0.1%G-TPCN and provides a potential strategy for rationally designing novel photocatalysts for environmental remediation and solar energy conversion.</p>","PeriodicalId":14030,"journal":{"name":"International Journal of Minerals, Metallurgy, and Materials","volume":"37 1","pages":""},"PeriodicalIF":2.232,"publicationDate":"2024-01-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139579151","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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
Hybrid model for BOF oxygen blowing time prediction based on oxygen balance mechanism and deep neural network 基于氧平衡机制和深度神经网络的混合模型用于预测转炉吹氧时间
IF 2.232 2区 材料科学
International Journal of Minerals, Metallurgy, and Materials Pub Date : 2024-01-26 DOI: 10.1007/s12613-023-2670-1
Xin Shao, Qing Liu, Zicheng Xin, Jiangshan Zhang, Tao Zhou, Shaoshuai Li
{"title":"Hybrid model for BOF oxygen blowing time prediction based on oxygen balance mechanism and deep neural network","authors":"Xin Shao, Qing Liu, Zicheng Xin, Jiangshan Zhang, Tao Zhou, Shaoshuai Li","doi":"10.1007/s12613-023-2670-1","DOIUrl":"https://doi.org/10.1007/s12613-023-2670-1","url":null,"abstract":"<p>The amount of oxygen blown into the converter is one of the key parameters for the control of the converter blowing process, which directly affects the tap-to-tap time of converter. In this study, a hybrid model based on oxygen balance mechanism (OBM) and deep neural network (DNN) was established for predicting oxygen blowing time in converter. A three-step method was utilized in the hybrid model. First, the oxygen consumption volume was predicted by the OBM model and DNN model, respectively. Second, a more accurate oxygen consumption volume was obtained by integrating the OBM model and DNN model. Finally, the converter oxygen blowing time was calculated according to the oxygen consumption volume and the oxygen supply intensity of each heat. The proposed hybrid model was verified using the actual data collected from an integrated steel plant in China, and compared with multiple linear regression model, OBM model, and neural network model including extreme learning machine, back propagation neural network, and DNN. The test results indicate that the hybrid model with a network structure of 3 hidden layer layers, 32-16-8 neurons per hidden layer, and 0.1 learning rate has the best prediction accuracy and stronger generalization ability compared with other models. The predicted hit ratio of oxygen consumption volume within the error ±300 m<sup>3</sup> is 96.67%; determination coefficient (<i>R</i><sup>2</sup>) and root mean square error (RMSE) are 0.6984 and 150.03 m<sup>3</sup>, respectively. The oxygen blow time prediction hit ratio within the error ±0.6 min is 89.50%; <i>R</i><sup><i>2</i></sup> and RMSE are 0.9486 and 0.3592 min, respectively. As a result, the proposed model can effectively predict the oxygen consumption volume and oxygen blowing time in the converter.</p>","PeriodicalId":14030,"journal":{"name":"International Journal of Minerals, Metallurgy, and Materials","volume":"126 1","pages":""},"PeriodicalIF":2.232,"publicationDate":"2024-01-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139579144","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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
Dual-ion carrier storage through Mg2+ addition for high-energy and long-life zinc-ion hybrid capacitor 通过添加 Mg2+ 实现双离子载流子存储,打造高能量、长寿命的锌-离子混合电容器
IF 2.232 2区 材料科学
International Journal of Minerals, Metallurgy, and Materials Pub Date : 2024-01-26 DOI: 10.1007/s12613-023-2724-4
Junjie Zhang, Xiang Wu
{"title":"Dual-ion carrier storage through Mg2+ addition for high-energy and long-life zinc-ion hybrid capacitor","authors":"Junjie Zhang, Xiang Wu","doi":"10.1007/s12613-023-2724-4","DOIUrl":"https://doi.org/10.1007/s12613-023-2724-4","url":null,"abstract":"<p>Cation additives can efficiently enhance the total electrochemical capabilities of zinc-ion hybrid capacitors (ZHCs). However, their energy storage mechanisms in zinc-based systems are still under debate. Herein, we modulate the electrolyte and achieve dual-ion storage by adding magnesium ions. And we assemble several Zn//activated carbon devices with different electrolyte concentrations and investigate their electrochemical reaction dynamic behaviors. The zinc-ion capacitor with Mg<sup>2+</sup> mixed solution delivers 82 mAh·g<sup>−1</sup> capacity at 1 A·g<sup>−1</sup> and maintains 91% of the original capacitance after 10000 cycling. It is superior to the other assembled zinc-ion devices in single-component electrolytes. The finding demonstrates that the double-ion storage mechanism enables the superior rate performance and long cycle lifetime of ZHCs.</p>","PeriodicalId":14030,"journal":{"name":"International Journal of Minerals, Metallurgy, and Materials","volume":"10 1","pages":""},"PeriodicalIF":2.232,"publicationDate":"2024-01-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139578967","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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
Competitive oxidation behavior of Ni-based superalloy GH4738 at extreme temperature 镍基超合金 GH4738 在极端温度下的竞争氧化行为
IF 2.232 2区 材料科学
International Journal of Minerals, Metallurgy, and Materials Pub Date : 2024-01-26 DOI: 10.1007/s12613-023-2687-5
Hui Xu, Shufeng Yang, Enhui Wang, Yunsong Liu, Chunyu Guo, Xinmei Hou, Yanling Zhang
{"title":"Competitive oxidation behavior of Ni-based superalloy GH4738 at extreme temperature","authors":"Hui Xu, Shufeng Yang, Enhui Wang, Yunsong Liu, Chunyu Guo, Xinmei Hou, Yanling Zhang","doi":"10.1007/s12613-023-2687-5","DOIUrl":"https://doi.org/10.1007/s12613-023-2687-5","url":null,"abstract":"<p>A high thrust-to-weight ratio poses challenges to the high-temperature performance of Ni-based superalloys. The oxidation behavior of GH4738 at extreme temperatures has been investigated by isothermal and non-isothermal experiments. As a result of the competitive diffusion of alloying elements, the oxide scale included an outermost porous oxide layer (OOL), an inner relatively dense oxide layer (IOL), and an internal oxide zone (IOZ), depending on the temperature and time. A high temperature led to the formation of large voids at the IOL/IOZ interface. At 1200°C, the continuity of the Cr-rich oxide layer in the IOL was destroyed, and thus, spallation occurred. Extension of oxidation time contributed to the size of Al-rich oxide particles with the increase in the IOZ. Based on this finding, the oxidation kinetics of GH4738 was discussed, and the corresponding oxidation behavior at 900–1100°C was predicted.</p>","PeriodicalId":14030,"journal":{"name":"International Journal of Minerals, Metallurgy, and Materials","volume":"10 1","pages":""},"PeriodicalIF":2.232,"publicationDate":"2024-01-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139579102","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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
Spark plasma sintering of tungsten-based WTaVCr refractory high entropy alloys for nuclear fusion applications 用于核聚变应用的钨基 WTaVCr 难熔高熵合金的火花等离子烧结
IF 2.232 2区 材料科学
International Journal of Minerals, Metallurgy, and Materials Pub Date : 2024-01-26 DOI: 10.1007/s12613-023-2711-9
Yongchul Yoo, Xiang Zhang, Fei Wang, Xin Chen, Xing-Zhong Li, Michael Nastasi, Bai Cui
{"title":"Spark plasma sintering of tungsten-based WTaVCr refractory high entropy alloys for nuclear fusion applications","authors":"Yongchul Yoo, Xiang Zhang, Fei Wang, Xin Chen, Xing-Zhong Li, Michael Nastasi, Bai Cui","doi":"10.1007/s12613-023-2711-9","DOIUrl":"https://doi.org/10.1007/s12613-023-2711-9","url":null,"abstract":"<p>W-based WTaVCr refractory high entropy alloys (RHEA) may be novel and promising candidate materials for plasma facing components in the first wall and diverter in fusion reactors. This alloy has been developed by a powder metallurgy process combining mechanical alloying and spark plasma sintering (SPS). The SPSed samples contained two phases, in which the matrix is RHEA with a body-centered cubic structure, while the oxide phase was most likely Ta<sub>2</sub>VO<sub>6</sub> through a combined analysis of X-ray diffraction (XRD), energy-dispersive spectroscopy (EDS), and selected area electron diffraction (SAED). The higher oxygen affinity of Ta and V may explain the preferential formation of their oxide phases based on thermodynamic calculations. Electron backscatter diffraction (EBSD) revealed an average grain size of 6.2 μm. WTaVCr RHEA showed a peak compressive strength of 2997 MPa at room temperature and much higher micro- and nano-hardness than W and other W-based RHEAs in the literature. Their high Rockwell hardness can be retained to at least 1000°C.</p>","PeriodicalId":14030,"journal":{"name":"International Journal of Minerals, Metallurgy, and Materials","volume":"52 1","pages":""},"PeriodicalIF":2.232,"publicationDate":"2024-01-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139579064","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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
Paraffin–CaCl2·6H2O dosage effects on the strength and heat transfer characteristics of cemented tailings backfill 石蜡-氯化钙-6H2O用量对固结尾矿回填强度和传热特性的影响
IF 2.232 2区 材料科学
International Journal of Minerals, Metallurgy, and Materials Pub Date : 2024-01-26 DOI: 10.1007/s12613-023-2700-z
Hai Li, Aibing Jin, Shuaijun Chen, Yiqing Zhao, You Ju
{"title":"Paraffin–CaCl2·6H2O dosage effects on the strength and heat transfer characteristics of cemented tailings backfill","authors":"Hai Li, Aibing Jin, Shuaijun Chen, Yiqing Zhao, You Ju","doi":"10.1007/s12613-023-2700-z","DOIUrl":"https://doi.org/10.1007/s12613-023-2700-z","url":null,"abstract":"<p>The challenge of high temperatures in deep mining remains harmful to the health of workers and their production efficiency. The addition of phase change materials (PCMs) to filling slurry and the use of the cold storage function of these materials to reduce downhole temperatures is an effective approach to alleviate the aforementioned problem. Paraffin–CaCl<sub>2</sub>·6H<sub>2</sub>O composite PCM was prepared in the laboratory. The composition, phase change latent heat, thermal conductivity, and cemented tailing backfill (CTB) compressive strength of the new material were studied. The heat transfer characteristics and endothermic effect of the PCM were simulated using Fluent software. The results showed the following: (1) The new paraffin–CaCl<sub>2</sub>·6H<sub>2</sub>O composite PCM improved the thermal conductivity of native paraffin while avoiding the water solubility of CaCl<sub>2</sub>·6H<sub>2</sub>O. (2) The calculation formula of the thermal conductivity of CaCl<sub>2</sub>·6H<sub>2</sub>O combined with paraffin was deduced, and the reasons were explained in principle. (3) The “enthalpy-mass scale model” was applied to calculate the phase change latent heat of nonreactive composite PCMs. (4) The addition of the paraffin–CaCl<sub>2</sub>·6H<sub>2</sub>O composite PCM reduced the CTB strength but increased its heat absorption capacity. This research can give a theoretical foundation for the use of heat storage backfill in green mines.</p>","PeriodicalId":14030,"journal":{"name":"International Journal of Minerals, Metallurgy, and Materials","volume":"130 1","pages":""},"PeriodicalIF":2.232,"publicationDate":"2024-01-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139579096","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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
Alkyl dimethyl betaine activates the low-temperature collection capacity of sodium oleate for scheelite 烷基二甲基甜菜碱激活油酸钠对白钨矿的低温收集能力
IF 2.232 2区 材料科学
International Journal of Minerals, Metallurgy, and Materials Pub Date : 2024-01-26 DOI: 10.1007/s12613-023-2718-2
Xu Wang, Zhengquan Zhang, Yanfang Cui, Wei Li, Congren Yang, Hao Song, Wenqing Qin, Fen Jiao
{"title":"Alkyl dimethyl betaine activates the low-temperature collection capacity of sodium oleate for scheelite","authors":"Xu Wang, Zhengquan Zhang, Yanfang Cui, Wei Li, Congren Yang, Hao Song, Wenqing Qin, Fen Jiao","doi":"10.1007/s12613-023-2718-2","DOIUrl":"https://doi.org/10.1007/s12613-023-2718-2","url":null,"abstract":"<p>The impact of alkyl dimethyl betaine (ADB) on the collection capacity of sodium oleate (NaOl) at low temperatures was evaluated using flotation tests at various scales. The low-temperature synergistic mechanism of ADB and NaOl was explored by infrared spectroscopy, X-ray photoelectron spectroscopy, surface tension measurement, foam performance test, and flotation reagent size measurement. The flotation tests revealed that the collector mixed with octadecyl dimethyl betaine (ODB) and NaOl in a mass ratio of 4:96 exhibited the highest collection capacity. The combined collector could increase the scheelite recovery by 3.48% at low temperatures of 8–12°C. This is particularly relevant in the Luanchuan area, which has the largest scheelite concentrate output in China. The results confirmed that ODB enhanced the collection capability of NaOl by improving the dispersion and foaming performance. Betaine can be introduced as an additive to NaOl to improve the recovery of scheelite at low temperatures.</p>","PeriodicalId":14030,"journal":{"name":"International Journal of Minerals, Metallurgy, and Materials","volume":"126 1","pages":""},"PeriodicalIF":2.232,"publicationDate":"2024-01-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139578882","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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
Development and prospects of molten steel deoxidation in steelmaking process 炼钢过程中钢水脱氧的发展和前景
IF 2.232 2区 材料科学
International Journal of Minerals, Metallurgy, and Materials Pub Date : 2024-01-26 DOI: 10.1007/s12613-023-2740-4
Zhongliang Wang, Yanping Bao
{"title":"Development and prospects of molten steel deoxidation in steelmaking process","authors":"Zhongliang Wang, Yanping Bao","doi":"10.1007/s12613-023-2740-4","DOIUrl":"https://doi.org/10.1007/s12613-023-2740-4","url":null,"abstract":"<p>In the long traditional process of steelmaking, excess oxygen is blown into the converter, and alloying elements are used for deoxidation. This inevitably results in excessive deoxidation of products remaining within the steel liquid, affecting the cleanliness of the steel. With the increasing requirements for steel performance, reducing the oxygen content in the steel liquid and ensuring its high cleanliness is necessary. After more than a hundred years of development, the total oxygen content in steel has been reduced from approximately 100 × 10<sup>−6</sup> to approximately 10 × 10<sup>−6</sup>, and it can be controlled below 5 × 10<sup>−6</sup> in some steel grades. A relatively stable and mature deoxidation technology has been formed, but further reducing the oxygen content in steel is no longer significant for improving steel quality. Our research team developed a deoxidation technology for bearing steel by optimizing the entire conventional process. The technology combines silicon–manganese predeoxidation, ladle furnace diffusion deoxidation, and vacuum final deoxidation. We successfully conducted industrial experiments and produced interstitial-free steel with natural decarbonization predeoxidation. Non-aluminum deoxidation was found to control the oxygen content in bearing steel to between 4 × 10<sup>−6</sup> and 8 × 10<sup>−6</sup>, altering the type of inclusions, eliminating large particle Ds-type inclusions, improving the flowability of the steel liquid, and deriving a higher fatigue life. The natural decarbonization predeoxidation of interstitial-free steel reduced aluminum consumption and production costs and significantly improved the quality of cast billets.</p>","PeriodicalId":14030,"journal":{"name":"International Journal of Minerals, Metallurgy, and Materials","volume":"11 1","pages":""},"PeriodicalIF":2.232,"publicationDate":"2024-01-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139579142","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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
MOF-derived porous graphitic carbon with optimized plateau capacity and rate capability for high performance lithium-ion capacitors 具有优化的高原容量和速率能力的 MOF 衍生多孔石墨碳,适用于高性能锂离子电容器
IF 2.232 2区 材料科学
International Journal of Minerals, Metallurgy, and Materials Pub Date : 2024-01-25 DOI: 10.1007/s12613-023-2726-2
{"title":"MOF-derived porous graphitic carbon with optimized plateau capacity and rate capability for high performance lithium-ion capacitors","authors":"","doi":"10.1007/s12613-023-2726-2","DOIUrl":"https://doi.org/10.1007/s12613-023-2726-2","url":null,"abstract":"<h3>Abstract</h3> <p>The development of anode materials with high rate capability and long charge–discharge plateau is the key to improve performance of lithium-ion capacitors (LICs). Herein, the porous graphitic carbon (PGC-1300) derived from a new triply interpenetrated cobalt metal-organic framework (Co-MOF) was prepared through the facile and robust carbonization at 1300°C and washing by HCl solution. The as-prepared PGC-1300 featured an optimized graphitization degree and porous framework, which not only contributes to high plateau capacity (105.0 mAh·g<sup>−1</sup> below 0.2 V at 0.05 A·g<sup>−1</sup>), but also supplies more convenient pathways for ions and increases the rate capability (128.5 mAh·g<sup>−1</sup> at 3.2 A·g<sup>−1</sup>). According to the kinetics analyses, it can be found that diffusion regulated surface induced capacitive process and Li-ions intercalation process are coexisted for lithium-ion storage. Additionally, LIC PGC-1300//AC constructed with pre-lithiated PGC-1300 anode and activated carbon (AC) cathode exhibited an increased energy density of 102.8 Wh·kg<sup>−1</sup>, a power density of 6017.1 W·kg<sup>−1</sup>, together with the excellent cyclic stability (91.6% retention after 10000 cycles at 1.0 A·g<sup>−1</sup>).</p>","PeriodicalId":14030,"journal":{"name":"International Journal of Minerals, Metallurgy, and Materials","volume":"101 1","pages":""},"PeriodicalIF":2.232,"publicationDate":"2024-01-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139558135","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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
Solid-state impedance spectroscopy studies of dielectric properties and relaxation processes in Na2O-V2O5-Nb2O5-P2O5 glass system 关于 Na2O-V2O5-Nb2O5-P2O5 玻璃体系介电性能和弛豫过程的固态阻抗光谱研究
IF 2.232 2区 材料科学
International Journal of Minerals, Metallurgy, and Materials Pub Date : 2024-01-01 DOI: 10.1007/s12613-023-2744-0
{"title":"Solid-state impedance spectroscopy studies of dielectric properties and relaxation processes in Na2O-V2O5-Nb2O5-P2O5 glass system","authors":"","doi":"10.1007/s12613-023-2744-0","DOIUrl":"https://doi.org/10.1007/s12613-023-2744-0","url":null,"abstract":"<h3>Abstract</h3> <p>Solid-state impedance spectroscopy (SS-IS) was used to investigate the influence of structural modifications resulting from the addition of Nb<sub>2</sub>O<sub>5</sub> on the dielectric properties and relaxation processes in the quaternary mixed glass former (MGF) system 35Na<sub>2</sub>O-10V<sub>2</sub>O<sub>5</sub>-(55−<em>x</em>)P<sub>2</sub>O<sub>5</sub>−<em>x</em>Nb<sub>2</sub>O<sub>5</sub> (<em>x</em> = 0–40, mol%). The dielectric parameters, including the dielectric strength and dielectric loss, are determined from the frequency and temperature-dependent complex permittivity data, revealing a significant dependence on the Nb<sub>2</sub>O<sub>5</sub> content. The transition from a predominantly phosphate glass network (<em>x</em> &lt; 10, region I) to a mixed niobate-phosphate glass network (10 ≤ <em>x</em> ≤ 20, region II) leads to an increase in the dielectric parameters, which correlates with the observed trend in the direct-current (DC) conductivity. In the predominantly niobate network (<em>x</em> ≥ 25, region III), the highly polarizable nature of Nb<sup>5+</sup> ions leads to a further increase in the dielectric permittivity and dielectric strength. This is particularly evident in Nb-40 glass-ceramic, which contains Na<sub>13</sub>Nb<sub>35</sub>O<sub>94</sub> crystalline phase with a tungsten bronze structure and exhibits the highest dielectric permittivity of 61.81 and the lowest loss factor of 0.032 at 303 K and 10 kHz. The relaxation studies, analyzed through modulus formalism and complex impedance data, show that DC conductivity and relaxation processes are governed by the same mechanism, attributed to ionic conductivity. In contrast to glasses with a single peak in frequency dependence of imaginary part of electrical modulus, <em>M</em>″(<em>ω</em>), Nb-40 glass-ceramic exhibits two distinct contributions with similar relaxation times. The high-frequency peak indicates bulk ionic conductivity, while the additional low-frequency peak is associated with the grain boundary effect, confirmed by the electrical equivalent circuit (EEC) modelling. The scaling characteristics of permittivity and conductivity spectra, along with the electrical modulus, validate time-temperature superposition and demonstrate a strong correlation with composition and modification of the glass structure upon Nb<sub>2</sub>O<sub>5</sub> incorporation.</p>","PeriodicalId":14030,"journal":{"name":"International Journal of Minerals, Metallurgy, and Materials","volume":"57 1","pages":""},"PeriodicalIF":2.232,"publicationDate":"2024-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139578878","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
相关产品
×
本文献相关产品
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信
小红书