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A polarized electronic Raman scattering study reveals the emergence of symmetry dependence in the electronic Raman response of single crystalline URu$_{2}$Si$_{2}$ below the Kondo crossover scale $T_Ksim100K$. In particular, the development of a coherent Kondo pseudo-gap predominantly in the E$_g$ channel highlights strong anisotropy in the Kondo physics in URu$_{2}$Si$_{2}$ that has previously been neglected in theoretical models of this system. A calculation of the Raman vertices demonstrates that the strongest Raman vertex does indeed develop within the E$_g$ channel for interband transitions and reaches a maximum along the diagonals of the Brillouin zone, implying a d-wave-like geometry for the Kondo pseudo-gap. Below the hidden order phase transition at $T_{HO}= 17.5K$, the magnitude of the pseudo-gap is found to be enhanced. Moreover, the anisotropy of the pseudo-gap is similar in form to that proposed for the chiral d-wave (E$_g$) superconducting state that appears below $T_c=1.5K$.
We performed far-infrared optical spectroscopy measurements on the heavy fermion compound URu 2 Si 2 as a function of temperature. The lights electric-field was applied along the a-axis or the c-axis of the tetragonal structure. We show that in addit
The nature of the second order phase transition that occurs in URu2Si2 at 17.5 K remains puzzling despite intensive research over the past two and half decades. A key question emerging in the field is whether a hybridization gap between the renormali
We study, using high-resolution angle-resolved photoemission spectroscopy, the evolution of the electronic structure in URu2Si2 at the Gamma, Z and X high-symmetry points from the high-temperature Kondo-screened regime to the low-temperature `hidden-
Heavy electronic states originating from the f atomic orbitals underlie a rich variety of quantum phases of matter. We use atomic scale imaging and spectroscopy with the scanning tunneling microscope (STM) to examine the novel electronic states that
In the framework of the t-J model for cuprates we analyze the development of a pseudo gap in the density of states (DOS), which at low doping starts to emerge for temperatures T<J and persists up to the optimum doping. The analysis is based on numeri