136 citations · 952 across the 35 of their papers we have counts for
4 papers · 1 filter
Physical Properties of Single Crystals
J. Li, C. E. Ekuma, I. Vekhter +5
We report both experimental and theoretical investigations of the physical properties of BaMnSbO single crystals. This material exhibits a he…
Periodic Anderson model with electron-phonon correlated conduction band
Peng Zhang, Peter Reis, Ka-Ming Tam +4
This paper reports dynamical mean field calculations for the periodic Anderson model in which the conduction band is coupled to phonons. Motivated in part by recent attention to th…
First Principle Local Density Approximation Description of the Electronic Properties of Ferroelectric Sodium Nitrite
C. E. Ekuma, M. Jarrell, J. Moreno +4
The electronic structure of the ferroelectric crystal, NaNO, is studied by means of first-principles, local density calculations. Our ab-initio, non-relativistic calculations e…
Lifshitz Transition in the Two Dimensional Hubbard Model
Kuang-Shing Chen, Zi Yang Meng, Thomas Pruschke +2
Using large-scale dynamical cluster quantum Monte Carlo simulations, we study the Lifshitz transition of the two dimensional Hubbard model with next-nearest-neighbor hopping ()…