Wilke Stephen K, Alderman Oliver L G, Benmore Chris J, Neuefeind Jörg, Weber Richard
Materials Development, Inc., Evanston, IL, 60202, USA.
X-Ray Science Division, Advanced Photon Source, Argonne National Laboratory, Argonne, IL, 60439, USA.
Sci Rep. 2022 May 18;12(1):8258. doi: 10.1038/s41598-022-12342-x.
Rare-earth titanates form very fragile liquids that can be made into glasses with useful optical properties. We investigate the atomic structure of 83TiO-17NdO glass using pair distribution function (PDF) analysis of X-ray and neutron diffraction with double isotope substitutions for both Ti and Nd. Six total structure factors are analyzed (5 neutron + 1 X-ray) to obtain complementary sensitivities to O and Ti/Nd scattering, and an empirical potential structure refinement (EPSR) provides a structural model consistent with the experimental measurements. Glass density is estimated as 4.72(13) g cm, consistent with direct measurements. The EPSR model indicates nearest neighbor interactions for Ti-O at [Formula: see text] = 1.984(11) Å with coordination of [Formula: see text] = 5.72(6) and for Nd-O at [Formula: see text] = 2.598(22) Å with coordination of [Formula: see text] = 7.70(26), in reasonable agreement with neutron first order difference functions for Ti and Nd. The titanate glass network comprises a mixture of distorted Ti-O and Ti-O polyhedra connected via 71% corner-sharing and 23% edge-sharing. The O-Ti coordination environments include 15% nonbridging O-Ti, 51% bridging O-Ti, and 32% tricluster O-Ti. This structure is highly unusual for oxide glasses melt-quenched at ambient pressure, as it consists of Ti-O predominantly in octahedral (with nearly no tetrahedral) coordination.
稀土钛酸盐会形成非常脆弱的液体,这些液体可以制成具有有用光学特性的玻璃。我们使用对Ti和Nd进行双同位素取代的X射线和中子衍射的对分布函数(PDF)分析,研究了83TiO-17NdO玻璃的原子结构。分析了六个总结构因子(5个中子+1个X射线),以获得对O和Ti/Nd散射的互补灵敏度,并且经验势结构精修(EPSR)提供了与实验测量一致得结构模型。玻璃密度估计为4.72(13) g/cm³,与直接测量结果一致。EPSR模型表明,Ti-O的最近邻相互作用在[公式:见正文] = 1.984(11) Å,配位数为[公式:见正文] = 5.72(6);Nd-O的最近邻相互作用在[公式:见正文] = 2.598(22) Å,配位数为[公式:见正文] = 7.70(26),这与Ti和Nd的中子一阶差分函数合理一致。钛酸盐玻璃网络由通过71%的角共享和23%的边共享连接的扭曲Ti-O和Ti-O多面体的混合物组成。O-Ti配位环境包括15%的非桥连O-Ti、51%的桥连O-Ti和32%的三簇O-Ti。这种结构对于在常压下熔体淬火的氧化物玻璃来说非常不寻常,因为它主要由八面体(几乎没有四面体)配位的Ti-O组成。