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In the present study we examine nature of a charge ordering transition in monolayer vanadium diselenide ($VSe_{2}$), which would be distinguished from that of $VSe_{2}$ bulk samples, driven by more enhanced electron-electron correlations. Recently, angle resolved photoemission spectroscopy measurements uncovered that the Fermi surface nesting becomes perfect, where the dynamics of hot electrons is dispersionless along the orthogonal direction of the nesting wave-vector. In addition, scanning tunneling microscopy measurements confirmed that the resulting CDW state shows essentially the same modulation pattern as the three dimensional system of $VSe_{2}$. Here, we perform the renormalization group analysis based on an effective field theory in terms of critical CDW fluctuations and hot electrons of imperfect Fermi-surface nesting. As a result, we reveal that the imperfect nesting universally flows into perfect nesting in two dimensions, where the Fermi velocity along the orthogonal direction of the nesting vector vanishes generically. We argue that this electronic reconstruction is responsible for the observation that the CDW transition temperature is much more enhanced to be around $T_{c} > 300$ $K$ than that of the bulk sample.
The electronic structure of vanadium measured by Angular Correlation of electron-positron Annihilation Radiation (ACAR) is compared with the predictions of the combined Density Functional and Dynamical Mean-Field Theory (DMFT). Reconstructing the mom
We report hard x-ray photoemission spectroscopy measurements of the electronic structure of the prototypical correlated oxide SrxCa1-xVO3. By comparing spectra recorded at different excitation energies, we show that 2.2 keV photoelectrons contain a s
In atomic physics, the Hund rule says that the largest spin and orbital state is realized due to the interplay of the spin-orbit coupling (SOC) and the Coulomb interactions. Here, we show that in ferromagnetic solids the effective SOC and the orbital
By means of high-resolution angle resolved photoelectron spectroscopy (ARPES) we have studied the fermiology of 2H transition metal dichalcogenide polytypes TaSe2, NbSe2, and Cu0.2NbS2. The tight-binding model of the electronic structure, extracted f
We analyze the transformation from insulator to metal induced by thermal fluctuations within the Falicov-Kimball model. Using the Dynamic Mean Field Theory (DMFT) formalism on the Bethe lattice we find rigorously the temperature dependent Density of