电子
原子轨道
超单元
铁磁性
四方晶系
钙钛矿(结构)
材料科学
开壳
凝聚态物理
分子物理学
原子物理学
化学
结晶学
物理
晶体结构
量子力学
雷雨
气象学
作者
Fabien Pascale,Sami Mustapha,Philippe D’Arco,Roberto Dovesi
出处
期刊:Materials
[Multidisciplinary Digital Publishing Institute]
日期:2023-02-12
卷期号:16 (4): 1532-1532
被引量:7
摘要
The occupancy of the d shell in KFeF3 is t2g4eg2, with five α and one β electrons. The Jahn–Teller lift of degeneracy in the t2g sub-shell produces a tetragonal relaxation of the unit cell (4.09 vs. 4.22 Å, B3LYP result) not observed experimentally. In order to understand the origin of this apparent contradiction, we explored, with a 2 × 2 × 2 supercell (40 atoms per cell), all possible local structures in which contiguous Fe atoms have a different occupancy of the t2g orbitals with the minority spin electron. A total of 6561 configurations (with occupancies from (8,0,0) to (3,2,2) of the 3 t2g orbitals of the 8 Fe atoms) have been explored, with energies in many cases lower (by up to 1550 μEh per 2 Fe atoms) than the one of the fully ordered case, both for the ferromagnetic and the anti-ferromagnetic solutions. The results confirm that the orientation of the β d electron of Fe influences the electrostatics (more efficient relative orientation of the Fe quadrupoles of the d shell) of the system, but not the magnetic interactions. Three hybrid functionals, B3LYP, PBE0, and HSE06, provide very similar results.
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