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Motivated by recent experimental progress on various cluster Mott insulators, we study an extended Hubbard model on a breathing Kagom{e} lattice with a single electron orbital and $1/6$ electron filling. Two distinct types of cluster localization are found in the cluster Mott regime due to the presence of the electron repulsion between neighboring sites, rather than from the on-site Hubbard interaction in the conventional Mott insulators. We introduce a unified parton construction framework to accommodate both type of cluster Mott insulating phase as well as a trivial Ferm liquid metal and discuss the phase transitions in the phase diagram. It is shown that, in one of the cluster localization phases, the strong inter-site repulsion results into locally metallic behavior within one of two triangular clusters on the breathing Kagom{e} lattice. We further comment on experimental relevance to existing Mo-based cluster magnets.
Microscopic spin interactions on a deformed Kagom{e} lattice of volborthite are investigated through magnetoelastic couplings. A negative longitudinal magnetostriction $Delta L<0$ in the $b$ axis is observed, which depends on the magnetization $M$ wi
Magnetic skyrmion textures are realized mainly in non-centrosymmetric, e.g. chiral or polar, magnets. Extending the field to centrosymmetric bulk materials is a rewarding challenge, where the released helicity / vorticity degree of freedom and higher
The inverse Faraday effect (IFE), where a static magnetization is induced by circularly polarized light, offers a promising route to ultrafast control of spin states. Here we study the inverse Faraday effect in Mott insulators using the Floquet theor
The search for materials with novel and unusual electronic properties is at the heart of condensed matter physics as well as the basis to develop conceptual new technologies. In this context, the correlated honeycomb transition metal oxides attract l
We report a quantum phase transition between orbital-selective Mott states, with different localized orbitals, in a Hunds metals model. Using the density matrix renormalization group, the phase diagram is constructed varying the electronic density an