C. Marianetti

activity

20022026

most citedElectronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach

2.6k citations · 6.6k across the 64 of their papers we have counts for

collaborators

Showing 2006Show all

2 papers · 1 filter

cond-mat.str-el2006★ 31 cited

The low-energy ARPES and heat capacity of Na $_{0.3}$ CoO $_{2}$ : A DMFT study

C. A. Marianetti, K. Haule, O. Parcollet

The cobaltates have demonstrated a wide variety complex behavior. The Na rich region of the phase diagram displays various degrees of anomalous behavior, such as Curie-Weiss behavi…

cond-mat.str-el2006★ 66 cited

Na Induced Correlations in Na $_{x}$ CoO $_{2}$

C. A. Marianetti, G. Kotliar

Increasing experimental evidence is building which indicates that signatures of strong correlations are present in the Na rich region of Na $_{x}$ CoO $_{2}$ (ie. $x \approx 0.7$ ) and absen…

The low-energy ARPES and heat capacity of Na0.3​CoO2​: A DMFT study

Na Induced Correlations in Nax​CoO2​

The low-energy ARPES and heat capacity of Na $_{0.3}$ CoO $_{2}$ : A DMFT study

Na Induced Correlations in Na $_{x}$ CoO $_{2}$