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

机译:通过新型计算机建模策略研究CaYAl_3O_7中的Ln〜(3+)掺杂和发光浓度猝灭

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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:掺Ln的CaYAl3O7(CYAM)由于其光学特性而具有多种应用。该晶体基质属于橄榄石家族,其中Ca2 + / Y3 +离子随机分布在相同的晶体学位置,并保持1:1的组成比。这种自然紊乱是传统建模策略的一个问题,因为当掺入Ln(3+)离子时,无法通过实验确定实际上取代了哪个离子。为克服此问题并能够使用基于能量最小化的静态计算机建模方法,构建了一个超级电池,并将Ca2 + / Y3 +离子随机分布在晶体学位置,使组成比保持在1:1。阳离子位点上任何Ln(3+)的取代都可以成功模拟。使用两种不同的方法计算了外部缺陷产生的能源成本。第一个方法是公认的Mott-Littleton方法,其中在明显区域的中心创建了目标缺陷,并允许所有物种的位置松弛,直到达到最小势能为止,而更远的区域视为介电连续体。第二种方法是基于通过直接重新定义具有感兴趣缺陷的超级单元结构作为超级单元自身的一部分而直接合并到超级单元中。两种方法的结果均表明,最可能的构型是在Ca位点上被置换为Y位点的Ca进行电荷补偿,从而形成一种Ca-gamma'反位点缺陷。对缺陷区域的分析表明,在掺杂剂位置的下一个相邻阳离子位置中,大多数Ca离子的存在降低了溶液能。后一结果可以解释,与其他主体材料中的Ln(3+)掺杂相比,Ln(3+)掺杂的CYAM的Ln掺杂浓度极限较高,而没有任何明显的光致发光浓度猝灭。

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