论文标题

范德华磁铁CRI3中的原子内和本地交换场

Intra-Atomic and Local Exchange Fields in the Van der Waals Magnet CrI3

论文作者

Ghosh, Anirudha, Jonsson, H. Johan M., Mukkattukavil, D. J., Kvashnin, Y., Phuyal, D., Agaker, M., Nicolaou, Alessandro, Jonak, M., Klingeler, R., Kamalakar, M. V., Rensmo, Hakan, Sarkar, Tapati, Vasiliev, Alexander N., Butorin, Sergei, Rubensson, J. -E., Eriksson, Olle, Abdel-Hafiez, Mahmoud

论文摘要

我们通过采用谐振非弹性X射线散射(RIX)的极化依赖性(RIX)来报告对CRI3单晶的合并实验和理论研究。我们的研究揭示了RIXS光谱中的多个CR 3D轨道分裂(DD激发)以及磁二色性(MD),这是DD激发中自旋flip的证据。有趣的是,在铁磁过渡温度的两侧,DD激发能相似,TC为61 K,尽管RIX中的MD主要在TC以下的0.4 Tesla磁场上为主导。这表明,与来自交换CR 3D轨道之间的交换和相关相互作用相比,与原子体内交换场相比,负责原子内交换场的铁磁超换交互。这里提出的研究表明,在动态电子相关性很大的意义上,大量CRI3的电子结构很复杂。此处报道的记录的RIXS光谱揭示了明确解析的CR 3D轨道内DD激发,这些激发代表了受多配置效应影响很大的电子水平之间的过渡。我们的计算采用晶体场Ttmultiplet理论考虑了与配体价态的Cr 3D杂交以及由于OH和D3D对称性中原子内和晶体场相互作用而引起的完整多重组结构,显然重现了实验RIX Spectra中的二甲状腺趋势。

We report on a combined experimental and theoretical study on CrI3 single crystals by employing the polarization dependence of resonant inelastic X-ray scattering (RIXS). Our investigations reveal multiple Cr 3d orbital splitting (dd excitations) as well as magnetic dichroism (MD) in the RIXS spectra which is evidence of spin-flip in the dd excitation. Interestingly, the dd excitation energies are similar on both sides of the ferromagnetic transition temperature, TC of 61 K, although MD in RIXS is predominant at 0.4 tesla magnetic field below TC. This demonstrates that the ferromagnetic superexchange interaction that is responsible for the intra-atomic exchange field, is vanishingly small compared to local exchange field that comes from exchange and correlation interaction among the interacting Cr 3d orbitals. The investigation presented here demonstrate that the electronic structure of bulk CrI3 is complex in the sense that dynamical electron correlations are significant. The recorded RIXS spectra reported here reveal clearly resolved Cr 3d intra-orbital dd excitations that represent transitions between electronic levels that are heavily influenced by multi-configuration effects. Our calculations employing the crystal field TTmultiplet theory taking into account the Cr 3d hybridization with the ligand valence states and the full multiplet structure due to intra-atomic and crystal field interactions in Oh and D3d symmetry, clearly reproduced the dichroic trend in experimental RIXS spectra.

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