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Ln~(3+) doping in CaYAl_3O_7 and luminescence concentration quenching studied via a new computer modelling strategy

机译:LN〜(3+)掺杂Cayal_3O_7和通过新的计算机建模策略研究的发光浓度淬火

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Ln-doped CaYAl3O7 (CYAM) has several applications due to its optical properties. This crystal matrix belongs to the melilite family, where Ca2+/Y3+ ions are randomly distributed at the same crystallographic site keeping a composition ratio of 1:1. This natural disorder represents a problem to traditional modelling strategies because it is not possible to determine experimentally which ion is actually substituted when a Ln(3+) ion is incorporated. To overcome this problem and to be able to use a static computer modelling approach based on energy minimisation, a supercell was built and Ca2+/Y3+ ions were distributed randomly in the crystallographic positions keeping the composition ratio at 1:1. The substitution of any Ln(3+) at cation sites could be successfully simulated. The energetic cost for the extrinsic defect creation were calculated using two different approaches. The first one was the well-established Mott-Littleton method, where the defect of interest is created in the centre of an explicit region and the position of all species were allowed to relax until a minimum potential energy is reached, with more distant regions being treated as a dielectric continuum. The second approach was based on a direct incorporation into a supercell by just redefining the supercell structure with the defect of interest as part of the supercell itself. The results from both approaches demonstrated that substitution at Ca site with charge compensation by Ca displaced to Y site, forming a kind of Ca-gamma' anti-site defect, was the most probable configuration. Analysis of the defect region showed that presence of mostly Ca ions in the next neighbour cation site to the dopant site reduced the solution energies. This latter result can explain the high Ln doping concentration limit observed for Ln(3+) - doped CYAM, as compared to Ln(3+) doping in other host materials, without any appreciable photoluminescence concentration quenching.
机译:LN-DOPED CAYAL3O7(CYAM)由于其光学性质具有多种应用。该晶体基质属于Melilite系列,其中Ca2 + / Y3 +离子随机分布在相同的结晶位点,保持成分比为1:1。这种自然疾病代表了传统的建模策略的问题,因为当掺入LN(3+)离子时无法确定实验哪个离子实际上被取代。为了克服这个问题并且能够使用基于能量最小化的静态计算机建模方法,构建超级电池,并且在将组成比在1:1保持成分比的结晶位置随机分布Ca2 + / Y3 +离子。可以成功模拟任何LN(3+)在阳离子位点的取代。使用两种不同的方法计算外部缺陷创造的能量成本。第一个是良好的Mott-Littleton方法,其中利息的缺陷在明确区域的中心中产生,并且允许所有物种的位置放松,直到达到最小势能,具有更远的区域被视为介电连续体。第二种方法是基于直接掺入超级细胞,通过将超晶结构重新定义与利息的缺陷作为超级电池本身的一部分。两种方法的结果表明,CA位点的取代通过Ca偏移到Y位点,形成一种CA-Gamma'反现场缺陷,是最可能的配置。缺陷区域的分析表明,下邻阳离子位点大部分Ca离子的存在降低了溶液能量。后一种结果可以解释为LN(3+) - 掺杂Cyam观察到的高LN掺杂浓度极限,与其他主体材料中的LN(3+)相比,没有任何可观的光致发光浓度猝灭。

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