whitlockite型超窄红色荧光粉Ca9−xSrxIn(VO4)的结构-性能相关性

IF 5.7 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Materials Research Bulletin Pub Date : 2025-06-01 Epub Date: 2025-02-06 DOI:10.1016/j.materresbull.2025.113349
Bogdan I. Lazoryak , Alexei A. Belik , Eldar M. Gallyamov , Vladimir V. Titkov , Sergey Yu. Stefanovich , Valeria N. Maragaeva , Dmitry A. Spassky , Alexader V. Mosunov , Oksana V. Baryshnikova , Dina V. Deyneko
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摘要

采用标准固相法制备了具有β-Ca3(PO4)2型结构的Ca9−xSrxIn(VO4)7:Eu3+(0≤px≤9)固溶体。结合x射线衍射和二次谐波生成方法,发现Ca9−xSrxIn(VO4)7具有非中心对称结构。建立了铁电-准电可逆相变的存在性。Ca2+离子被大的Sr2+离子取代伴随着单位胞体积的创纪录的线性膨胀。随着Sr2+浓度的增加,SHG信号的幅度减小。Eu3+光致发光的浓度行为呈非线性关系,在x = 4.5处达到最大值。465 nm激发下的PL强度比395 nm激发下高4倍。所得的PL光谱显示出超窄强红色发射(FWHM = 5 nm)。颜色坐标完全符合红色标准。所得的荧光粉可用于提高led的显色指数。
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Structure-properties correlations in whitlockite-type ultra-narrow red phosphors Ca9−xSrxIn(VO4)7
Ca9xSrxIn(VO4)7:Eu3+ (0 ≤ х ≤ 9) solid solutions with the β-Ca3(PO4)2-type structure were prepared using a standard solid-state method. The combination of the X-ray diffraction and second harmonic generation methods revealed that Ca9xSrxIn(VO4)7 have a non-centrosymmetric structure. The existence of a reversible phase transition ferroelectric-paraelectric was established. The substitution of Ca2+ ions by large Sr2+ ions is accompanied by record linear expansion of the unit cell volume. The magnitude of the SHG signal lowers with increasing Sr2+ concentration. The concentration behavior of Eu3+ photoluminescence shows a non-linear dependence, with the maximum at x = 4.5. The PL intensity under 465 nm excitation is higher (in 4 times) in relation to the 395 nm. The obtained PL spectra show ultra-narrow intensive red emission (FWHM = 5 nm). The color coordinates completely match with red standard. The obtained phosphors can be used for improvement of the CRI in wLEDs.
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来源期刊
Materials Research Bulletin
Materials Research Bulletin 工程技术-材料科学:综合
CiteScore
9.80
自引率
5.60%
发文量
372
审稿时长
42 days
期刊介绍: Materials Research Bulletin is an international journal reporting high-impact research on processing-structure-property relationships in functional materials and nanomaterials with interesting electronic, magnetic, optical, thermal, mechanical or catalytic properties. Papers purely on thermodynamics or theoretical calculations (e.g., density functional theory) do not fall within the scope of the journal unless they also demonstrate a clear link to physical properties. Topics covered include functional materials (e.g., dielectrics, pyroelectrics, piezoelectrics, ferroelectrics, relaxors, thermoelectrics, etc.); electrochemistry and solid-state ionics (e.g., photovoltaics, batteries, sensors, and fuel cells); nanomaterials, graphene, and nanocomposites; luminescence and photocatalysis; crystal-structure and defect-structure analysis; novel electronics; non-crystalline solids; flexible electronics; protein-material interactions; and polymeric ion-exchange membranes.
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