Abstract
We present an improved numerical implementation of the iterated perturbation theory, for use as an impurity solver for lattice models within dynamical mean field theory (DMFT). We demonstrate higher resolution of spectral and transport features and a reduced computational expense. Using this implementation, we study the issues of scaling and universality in spectral and transport properties of the particle-hole symmetric Hubbard model within DMFT. We re-examine experimental results for pressure-dependent resistivity in Selenium doped NiS2and thermal hysteresis on V2O3and find qualitative agreement. A systematic study of spectral weight transfer in optical conductivity is carried out.
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