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Enhancement of the luminescent properties of a new red-emitting phosphor, Mn2(HPO3)F2, by Zn substitution

机译:通过锌取代增强新型发红光的荧光粉Mn2(HPO3)F2的发光性能

摘要

The Mn2(HPO3)F2 phase has been synthesized as single crystals by using mild hydrothermal conditions. The compound crystallizes in the orthorhombic Pnma space group, with unit cell parameters of a = 7.5607(8), b = 10.2342(7), and c = 5.5156(4) Å, with Z = 4. The crystal structure consists of a three-dimensional framework formed by alternating (010) layers of [MnO3F3] octahedra linked up by three connected [HPO3] tetrahedra. Luminescence measurements were performed at different temperatures between 10 and 150 K. The 10 k emission spectrum of the octahedrally coordinated Mn(II) cation exhibits a broad band centered at around 615 nm corresponding to the 4T1 → 6A1 transition. In order to explore the effect of the Mn(II) concentration and the possibility of enhancing the luminescence properties of the Mn(II) cation in Mn2(HPO3)F 2, different intermediate composition members of the finite solid solution with the general formula (MnxZn1-x) 2(HPO3)F2 were prepared and their luminescent properties studied. The magnetic and specific heat behavior of M2(HPO 3)F2 (M = Mn, Fe) have also been investigated. The compounds exhibit a global antiferromagnetic ordering with a spin canting phenomenon detected at approximately 30 K. The specific heat measurements show sharp λ-type peaks at 29.7 and 33.5 k for manganese and iron compounds, respectively. The total magnetic entropy is consistent with spin S = 5/2 and S = 2 of Mn(II) and Fe(II) cations. © 2011 American Chemical Society.
机译:Mn2(HPO3)F2相已通过使用温和的水热条件合成为单晶。该化合物在正交晶体Pnma空间群中结晶,其晶胞参数为a = 7.5607(8),b = 10.2342(7)和c = 5.5156(4)Å,Z =4。晶体结构由三个由交替(010)层的[MnO3F3]八面体层构成的三维骨架,该层由三个相连的[HPO3]四面体相连。发光测量是在10至150 K之间的不同温度下进行的。八面体配位的Mn(II)阳离子的10 k发射光谱显示出一个宽带,中心在615 nm左右,对应于4T1→6A1跃迁。为了探讨Mn(II)浓度的影响以及增强Mn2(HPO3)F 2中Mn(II)阳离子的发光性能的可能性,有限固溶体的不同中间组成成员具有以下通式(制备了MnxZn1-x)2(HPO3)F2并研究了它们的发光性能。还研究了M2(HPO 3)F2(M = Mn,Fe)的磁性和比热行为。这些化合物表现出整体的反铁磁有序性,并在大约30 K处检测到自旋倾斜现象。比热测量显示,锰和铁化合物分别在29.7和33.5 k处显示出尖锐的λ型峰。总磁熵与Mn(II)和Fe(II)阳离子的自旋S = 5/2和S = 2一致。 ©2011美国化学学会。

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