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N. Parragh

4 papers

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papers

Publications (4)

cond-mat.str-el2013

Effective crystal field and Fermi surface topology: a comparison of d- and dp-orbital models

N. Parragh, G. Sangiovanni, P. Hansmann +3

The effective crystal field in multi-orbital correlated materials can be either enhanced or reduced by electronic correlations with crucial consequences for the topology of the Fer…

cond-mat.str-el2013

Local moment dynamics and screening effects in doped charge-transfer insulators

A. Amaricci, N. Parragh, M. Capone +1

By means of Dynamical Mean-Field Theory we investigate the spin response function of a model for correlated materials with d- or f-electrons hybridized with more delocalized ligand…

cond-mat.str-el2012

Spin state of negative charge-transfer material SrCoO3

J. Kuneš, V. Křápek, N. Parragh +3

We employ the combination of the density functional and the dynamical mean-field theory (LDA+DMFT) to investigate the electronic structure and magnetic properties of SrCoO3, monocr…

cond-mat.str-el2010

A Microscopic View on the Mott transition in Chromium-doped V2O3

S. Lupi, L. Baldassarre, B. Mansart +18

V2O3 is the prototype system for the Mott transition, one of the most fundamental phenomena of electronic correlation. Temperature, doping or pressure induce a metal to insulator t…

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