Nguyen Phuc Duong, Dao Thi Thuy Nguyet, Nguyen Minh Vuong, To Thanh Loan, Nguyen Thi Nguyen
{"title":"高灵敏度光检测用mo取代YIG的溶胶-凝胶合成及多功能表征","authors":"Nguyen Phuc Duong, Dao Thi Thuy Nguyet, Nguyen Minh Vuong, To Thanh Loan, Nguyen Thi Nguyen","doi":"10.1016/j.jallcom.2025.184235","DOIUrl":null,"url":null,"abstract":"We investigated the influence of molybdenum (Mo) doping on the structural, magnetic, electrical, and optoelectronic properties of yttrium iron garnet (YIG) synthesized via the sol–gel method. X–ray diffraction (XRD) with Rietveld refinement confirmed a single-phase garnet structure (<em>x</em> = 0–0.1), showing slight lattice expansion and crystallite growth due to oxygen vacancies and Fe²⁺ formation as charge-compensation mechanisms. Scanning electron microscopy reveals a morphology shift from dendritic networks (<em>x</em> = 0) to porous agglomerates (<em>x</em> ≥ 0.06). We observed a blue shift (~2–3<!-- --> <!-- -->cm⁻¹) of Fe–O vibrational modes and mode splitting in the Raman spectra at high Mo levels, indicating local lattice distortion. ICP-OES verifies Mo incorporation close to nominal values. Magnetic measurements at 5<!-- --> <!-- -->K reveal long-range ferrimagnetism, but saturation magnetization and Curie temperature (<em>T</em><sub>C</sub> ~545<!-- --> <!-- -->K for undoped YIG) decrease with increasing Mo, consistent with Fe³⁺ → Mo⁵⁺ substitution and charge compensation. <em>T</em><sub>C</sub> aligns with models where Mo occupies mainly octahedral sites at low doping and both octahedral/tetrahedral sites at higher levels. Mo doping lowers room-temperature resistivity from ~10<sup>10</sup> Ω to <8 × 10<sup>4</sup> Ω (<em>x</em> = 0.1), showing n-type behavior with ~0.19<!-- --> <!-- -->eV activation energy. Under 914<!-- --> <!-- -->nm illumination, Mo-doped YIG exhibits a strong bolometric response (<em>I</em><sub>ph</sub> ~270<!-- --> <!-- -->µA, responsivity ~2.16 × 10<sup>3</sup> mAW<sup>-1</sup>, D* ~10<sup>9<!-- --> </sup>cm·Hz¹ᐟ²·W<sup>-1</sup>), surpassing many oxide-based bolometric materials, highlighting its potential for advanced bolometers and spintronic devices.","PeriodicalId":344,"journal":{"name":"Journal of Alloys and Compounds","volume":"19 1","pages":""},"PeriodicalIF":6.3000,"publicationDate":"2025-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Sol–Gel Synthesis and Multifunctional Characterization of Mo-Substituted YIG for High-Sensitivity Photodetection\",\"authors\":\"Nguyen Phuc Duong, Dao Thi Thuy Nguyet, Nguyen Minh Vuong, To Thanh Loan, Nguyen Thi Nguyen\",\"doi\":\"10.1016/j.jallcom.2025.184235\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"We investigated the influence of molybdenum (Mo) doping on the structural, magnetic, electrical, and optoelectronic properties of yttrium iron garnet (YIG) synthesized via the sol–gel method. X–ray diffraction (XRD) with Rietveld refinement confirmed a single-phase garnet structure (<em>x</em> = 0–0.1), showing slight lattice expansion and crystallite growth due to oxygen vacancies and Fe²⁺ formation as charge-compensation mechanisms. Scanning electron microscopy reveals a morphology shift from dendritic networks (<em>x</em> = 0) to porous agglomerates (<em>x</em> ≥ 0.06). We observed a blue shift (~2–3<!-- --> <!-- -->cm⁻¹) of Fe–O vibrational modes and mode splitting in the Raman spectra at high Mo levels, indicating local lattice distortion. ICP-OES verifies Mo incorporation close to nominal values. Magnetic measurements at 5<!-- --> <!-- -->K reveal long-range ferrimagnetism, but saturation magnetization and Curie temperature (<em>T</em><sub>C</sub> ~545<!-- --> <!-- -->K for undoped YIG) decrease with increasing Mo, consistent with Fe³⁺ → Mo⁵⁺ substitution and charge compensation. <em>T</em><sub>C</sub> aligns with models where Mo occupies mainly octahedral sites at low doping and both octahedral/tetrahedral sites at higher levels. Mo doping lowers room-temperature resistivity from ~10<sup>10</sup> Ω to <8 × 10<sup>4</sup> Ω (<em>x</em> = 0.1), showing n-type behavior with ~0.19<!-- --> <!-- -->eV activation energy. Under 914<!-- --> <!-- -->nm illumination, Mo-doped YIG exhibits a strong bolometric response (<em>I</em><sub>ph</sub> ~270<!-- --> <!-- -->µA, responsivity ~2.16 × 10<sup>3</sup> mAW<sup>-1</sup>, D* ~10<sup>9<!-- --> </sup>cm·Hz¹ᐟ²·W<sup>-1</sup>), surpassing many oxide-based bolometric materials, highlighting its potential for advanced bolometers and spintronic devices.\",\"PeriodicalId\":344,\"journal\":{\"name\":\"Journal of Alloys and Compounds\",\"volume\":\"19 1\",\"pages\":\"\"},\"PeriodicalIF\":6.3000,\"publicationDate\":\"2025-10-06\",\"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.2025.184235\",\"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.2025.184235","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}
Sol–Gel Synthesis and Multifunctional Characterization of Mo-Substituted YIG for High-Sensitivity Photodetection
We investigated the influence of molybdenum (Mo) doping on the structural, magnetic, electrical, and optoelectronic properties of yttrium iron garnet (YIG) synthesized via the sol–gel method. X–ray diffraction (XRD) with Rietveld refinement confirmed a single-phase garnet structure (x = 0–0.1), showing slight lattice expansion and crystallite growth due to oxygen vacancies and Fe²⁺ formation as charge-compensation mechanisms. Scanning electron microscopy reveals a morphology shift from dendritic networks (x = 0) to porous agglomerates (x ≥ 0.06). We observed a blue shift (~2–3 cm⁻¹) of Fe–O vibrational modes and mode splitting in the Raman spectra at high Mo levels, indicating local lattice distortion. ICP-OES verifies Mo incorporation close to nominal values. Magnetic measurements at 5 K reveal long-range ferrimagnetism, but saturation magnetization and Curie temperature (TC ~545 K for undoped YIG) decrease with increasing Mo, consistent with Fe³⁺ → Mo⁵⁺ substitution and charge compensation. TC aligns with models where Mo occupies mainly octahedral sites at low doping and both octahedral/tetrahedral sites at higher levels. Mo doping lowers room-temperature resistivity from ~1010 Ω to <8 × 104 Ω (x = 0.1), showing n-type behavior with ~0.19 eV activation energy. Under 914 nm illumination, Mo-doped YIG exhibits a strong bolometric response (Iph ~270 µA, responsivity ~2.16 × 103 mAW-1, D* ~109 cm·Hz¹ᐟ²·W-1), surpassing many oxide-based bolometric materials, highlighting its potential for advanced bolometers and spintronic devices.
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.