First-principles study of bulk stacking, picture, magnetic Hamiltonian, factors, and structural distortions of -RuCl
arXiv:2601.18469 · doi:10.1103/dd2z-vwxf
Abstract
-RuCl is a candidate Kitaev material that exhibits zigzag antiferromagnetic ordering below 7 K. One contentious issue regarding this material is its bulk structure in the low-temperature phase. Recently, it has become generally accepted from experiments that the low- and high-temperature structures belong to the and space groups, respectively. However, there was no theoretical study supporting the -type structure as the low-temperature structure. In this study, we use constrained density functional theory to show that the structure is lower in energy than the structure, in agreement with experimental observations. Then, we show that the conduction band minimum states are almost of the and character, if we set the angular momentum quantization axis to be parallel to the Néel vector; this is the first analysis of the picture for -RuCl from this perspective. In addition, we compute the anisotropic magnetic exchange parameters and factors of monolayer -RuCl, thereby providing a comprehensive understanding of its magnetism. Our results demonstrate that both second-nearest-neighbor exchange interactions and magnetic moments not captured by the conventional atomic orbital projection method are necessary for accurate description of the magnetism in -RuCl. Moreover, the calculated factors are in fairly good agreement with experimental measurements, especially the small anisotropy between their in-plane and out-of-plane components. Finally, we examine the effects of structural distortions from a perfect RuCl octahedron, already present in bulk -RuCl without any external perturbation, on the magnetic properties. (The abstract is cut here due to the word limit; see the pdf file for the full abstract.)
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