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Hanhim Kang

Publications and source records attributed to Hanhim Kang.

2 recordsLinked to original sources

Orbital anisotropy of heavy fermion Ce$_{2}$IrIn$_{8}$ under crystalline electric field and its energy scale

We investigate the temperature ($T$)-evolution of orbital anisotropy and its effect on spectral function and optical conductivity in Ce$_{2}$IrIn$_{8}$, using a first principles dynamical mean field theory combined with density functional theory. The orbital anisotropy develops by lowering $T$ and it is intensified below a temperature corresponding to the crystalline-electric field (CEF) splitting size. Interestingly, the depopulation of CEF excited states leaves a spectroscopic signature, "shoulder", in the $T$-dependent spectral function at the Fermi level. From the two-orbital Anderson impurity model, we demonstrate that CEF splitting size is the key ingredient influencing the emergence and the position of the "shoulder". Besides the two conventional temperature scales $T_{K}$ and $T^{*}$, we introduce an additional temperature scale to deal with the orbital anisotropy in heavy fermion systems.

cond-mat.str-el

Energy Scales of the Doped Anderson Lattice Model

This paper explores the energy scales of the doped Anderson lattice model using dynamical mean-field theory (DMFT), using a continuous-time Quantum Monte Carlo (CTQMC) impurity solver. We show that the low temperature properties of the lattice can not be scaled using the single ion local Kondo temperature $T_K$ but instead are governed by a doping-dependent coherence temperature $T*$ which can be used to scale the temperature dependence of the spectral function, transport properties, and entropy. At half filling $T*$ closely approximates the single ion $T_K$, but as the filling $n_c$ is reduced to zero, $T*$ also vanishes. The coherence temperature $T*$ is shown to play a role of effective impurity Kondo temperature in the lattice model, and physical observables show significant evolution at $T*$. In the DMFT framework, we showed that the hybridization strength of the effective impurity model is qualitatively affected by the doping level, and determines $T*$ in the lattice model.

cond-mat.str-el