{"title":"基于多变量优化方法的基于氧化石墨烯的PbTiO3/CoFe2O4的新型合成增强高效储能的潜在材料","authors":"Neda Aryan, Mohammadreza Mansournia","doi":"10.1016/j.jallcom.2025.181258","DOIUrl":null,"url":null,"abstract":"Hydrogen storage is key to developing fuel cells and hydrogen technologies for use in transportation, portable power, and stationary power. Hydrogen storage compounds are needed for renewable energy vehicles. With this aim, PbTiO<sub>3</sub>/CoFe<sub>2</sub>O<sub>4</sub> on graphene oxide (GO) was designed as materials of electrode for applications of electrochemical hydrogen storage through a straightforward approach. The hydrogen storage performance of the samples was characterized based on the chronopotentiometry technique in an alkaline environment. First, the experimental design was carried out using the rotating central composite method for three practical factors. After synthesizing the nanocomposite using the new process, charging and discharging were carried out using the chronopotentiometry method for 17 designed experiments, and then optimization was done using the response surface method. The discharge capacity of the PbTiO<sub>3</sub>/CoFe<sub>2</sub>O<sub>4</sub>/GO nanocomposite was evaluated to be 2859.5 mAhg<sup>-1</sup> after 12 cycles. Cyclic voltammetry was then used to determine the pristine electrochemical properties of the PbTiO<sub>3</sub>/CoFe<sub>2</sub>O<sub>4</sub>/GO nanocomposite, where the anodic and cathodic peak currents were about 0.0116 and -0.006<!-- --> <!-- -->A, respectively. The products were characterized using X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray (EDX) spectroscopy, elemental mapping and N<sub>2</sub> adsorption-desorption techniques<strong>.</strong> The results indicate the average crystallite size of 25.3<!-- --> <!-- -->nm and average pore diameter of 2.17<!-- --> <!-- -->nm in the case of PbTiO<sub>3</sub>/CoFe<sub>2</sub>O<sub>4</sub>/GO nanocomposite based on the scherrer equation and BJH pore size distribution plot, respectively. Furthermore, electrochemical impedance spectroscopy (EIS) results showed that the polarization resistance of the PbTiO<sub>3</sub>/CoFe<sub>2</sub>O<sub>4</sub>/GO sample is 176 Ω.","PeriodicalId":344,"journal":{"name":"Journal of Alloys and Compounds","volume":"12 1","pages":""},"PeriodicalIF":5.8000,"publicationDate":"2025-05-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Novel synthesis of PbTiO3/CoFe2O4 based on graphene oxide as potential materials for enhancing efficient energy storage using multivariate optimization method\",\"authors\":\"Neda Aryan, Mohammadreza Mansournia\",\"doi\":\"10.1016/j.jallcom.2025.181258\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Hydrogen storage is key to developing fuel cells and hydrogen technologies for use in transportation, portable power, and stationary power. Hydrogen storage compounds are needed for renewable energy vehicles. With this aim, PbTiO<sub>3</sub>/CoFe<sub>2</sub>O<sub>4</sub> on graphene oxide (GO) was designed as materials of electrode for applications of electrochemical hydrogen storage through a straightforward approach. The hydrogen storage performance of the samples was characterized based on the chronopotentiometry technique in an alkaline environment. First, the experimental design was carried out using the rotating central composite method for three practical factors. After synthesizing the nanocomposite using the new process, charging and discharging were carried out using the chronopotentiometry method for 17 designed experiments, and then optimization was done using the response surface method. The discharge capacity of the PbTiO<sub>3</sub>/CoFe<sub>2</sub>O<sub>4</sub>/GO nanocomposite was evaluated to be 2859.5 mAhg<sup>-1</sup> after 12 cycles. Cyclic voltammetry was then used to determine the pristine electrochemical properties of the PbTiO<sub>3</sub>/CoFe<sub>2</sub>O<sub>4</sub>/GO nanocomposite, where the anodic and cathodic peak currents were about 0.0116 and -0.006<!-- --> <!-- -->A, respectively. The products were characterized using X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray (EDX) spectroscopy, elemental mapping and N<sub>2</sub> adsorption-desorption techniques<strong>.</strong> The results indicate the average crystallite size of 25.3<!-- --> <!-- -->nm and average pore diameter of 2.17<!-- --> <!-- -->nm in the case of PbTiO<sub>3</sub>/CoFe<sub>2</sub>O<sub>4</sub>/GO nanocomposite based on the scherrer equation and BJH pore size distribution plot, respectively. Furthermore, electrochemical impedance spectroscopy (EIS) results showed that the polarization resistance of the PbTiO<sub>3</sub>/CoFe<sub>2</sub>O<sub>4</sub>/GO sample is 176 Ω.\",\"PeriodicalId\":344,\"journal\":{\"name\":\"Journal of Alloys and Compounds\",\"volume\":\"12 1\",\"pages\":\"\"},\"PeriodicalIF\":5.8000,\"publicationDate\":\"2025-05-27\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Alloys and Compounds\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1016/j.jallcom.2025.181258\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Alloys and Compounds","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1016/j.jallcom.2025.181258","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Novel synthesis of PbTiO3/CoFe2O4 based on graphene oxide as potential materials for enhancing efficient energy storage using multivariate optimization method
Hydrogen storage is key to developing fuel cells and hydrogen technologies for use in transportation, portable power, and stationary power. Hydrogen storage compounds are needed for renewable energy vehicles. With this aim, PbTiO3/CoFe2O4 on graphene oxide (GO) was designed as materials of electrode for applications of electrochemical hydrogen storage through a straightforward approach. The hydrogen storage performance of the samples was characterized based on the chronopotentiometry technique in an alkaline environment. First, the experimental design was carried out using the rotating central composite method for three practical factors. After synthesizing the nanocomposite using the new process, charging and discharging were carried out using the chronopotentiometry method for 17 designed experiments, and then optimization was done using the response surface method. The discharge capacity of the PbTiO3/CoFe2O4/GO nanocomposite was evaluated to be 2859.5 mAhg-1 after 12 cycles. Cyclic voltammetry was then used to determine the pristine electrochemical properties of the PbTiO3/CoFe2O4/GO nanocomposite, where the anodic and cathodic peak currents were about 0.0116 and -0.006 A, respectively. The products were characterized using X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray (EDX) spectroscopy, elemental mapping and N2 adsorption-desorption techniques. The results indicate the average crystallite size of 25.3 nm and average pore diameter of 2.17 nm in the case of PbTiO3/CoFe2O4/GO nanocomposite based on the scherrer equation and BJH pore size distribution plot, respectively. Furthermore, electrochemical impedance spectroscopy (EIS) results showed that the polarization resistance of the PbTiO3/CoFe2O4/GO sample is 176 Ω.
期刊介绍:
The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.