原子轨道
铁磁性
中子衍射
Atom(片上系统)
凝聚态物理
自旋(空气动力学)
密度泛函理论
电荷密度
物理
电子
原子物理学
化学
结晶学
晶体结构
量子力学
计算机科学
嵌入式系统
热力学
作者
Ariste Bolivard Voufack,Iurii Kibalin,Zeyin Yan,Nicolas Claiser,Saber Gueddida,Béatrice Gillon,Florence Porcher,Arsen Gukasov,Kunishisa Sugimoto,Claude Lecomte,Slimane Dahaoui,Jean‐Michel Gillet,Mοhamed Souhassou
出处
期刊:IUCrJ
[International Union of Crystallography]
日期:2019-08-02
卷期号:6 (5): 884-894
被引量:9
标识
DOI:10.1107/s2052252519009230
摘要
The present work reports on the charge and spin density modelling of YTiO 3 in its ferromagnetic state ( T C = 27 K). Accurate polarized neutron diffraction and high-resolution X-ray diffraction (XRD) experiments were carried out on a single crystal at the ORPHÉE reactor (LLB) and SPRING8 synchrotron source. The experimental data are modelled by the spin resolved pseudo-atomic multipolar model (Deutsch et al. , 2012). The refinement strategy is discussed and the result of this electron density modelling is compared with that from XRD measured at 100 K and with density functional theory calculations. The results show that the spin and charge densities around the Ti atom have lobes directed away from the O atoms, confirming the filling of the t 2g orbitals of the Ti atom. The d xy orbital is less populated than d xz and d yz , which is a sign of a partial lift of degeneracy of the t 2g orbitals. This study confirms the orbital ordering at low temperature (20 K), which is already present in the paramagnetic state above the ferromagnetic transition (100 K).
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