Name Card

Full name Familienname, Vorname
Parragh, Nicolaus
 
Main Affiliation Organisations­zuordnung
 

Own Publications Eigene Publikationen

Results 1-18 of 18 (Search time: 0.002 seconds).

PreviewAuthor(s)TitleTypeIssue Date
1Wallerberger, Markus ; Hausoel, Andreas ; Gunacker, Patrik ; Kowalski, Alexander ; Parragh, Nicolaus ; Goth, Florian ; Held, Karsten ; Sangiovanni, Giorgio w2dynamics: Local one- and two-particle quantities from dynamical mean field theoryArtikel Article 2019
2Zhong, Zhicheng ; Wallerberger, Markus ; Tomczak, Jan M. ; Taranto, Ciro ; Parragh, Nicolaus ; Toschi, Alessandro ; Sangiovanni, Giorgio ; Held, Karsten Electronics with Correlated Oxides: SrVO₃/SrTiO₃ as a Mott TransistorArtikel Article 19-Jun-2015
3Hansmann, P. ; Parragh, N. ; Toschi, Alessandro ; Sangiovanni, G. ; Held, Karsten Importance of d-p Coulomb interaction for high Tc cuprates and other oxidesArtikel Article Mar-2014
4Parragh, N. ; Sangiovanni, G. ; Hansmann, P. ; Hummel, S. ; Held, Karsten ; Toschi, Alessandro Effective crystal field and Fermi surface topology: A comparison of 𝑑- and 𝑑𝑝-orbital modelsArtikel Article 15-Nov-2013
5Taranto, C. ; Kaltak, M. ; Parragh, N. ; Sangiovanni, G. ; Kresse, G. ; Toschi, Alessandro ; Held, Karsten Comparing quasiparticle 𝐺𝑊+DMFT and LDA+DMFT for the test bed material SrVO3Artikel Article 15-Oct-2013
6Wallerberger, Markus ; Gull, E. ; Parragh, Nicolaus ; Sangiovanni, Giorgio ; Toschi, Alessandro ; Held, Karsten Two-particle Green functions calculated by continuous time quantum Monte Carlo simulationsPräsentation Presentation2013
7Wallerberger, Markus ; Gull, E. ; Parragh, Nicolaus ; Toschi, Alessandro ; Sangiovanni, Giorgio ; Held, Karsten Two-particle Green functions calculated by continuous time quantum Monte Carlo simulationsPräsentation Presentation2013
8Parragh, Nicolaus ; Sangiovanni, Giorgio ; Hansmann, Philipp ; Hummel, S. ; Held, Karsten ; Toschi, Alessandro Effective crystal field and Fermi surface topology: a comparison of d- and dp-orbital modelsPräsentation Presentation2013
9Parragh, Nicolaus ; Toschi, Alessandro ; Held, Karsten ; Sangiovanni, Giorgio Conserved quantities of SU(2) -invariant interactions for correlated fermions and the advantages for quantum Monte Carlo simulationsArtikel Article 31-Oct-2012
10Kuneš, J. ; Křápek, V. ; Parragh, N. ; Sangiovanni, G. ; Toschi, A. ; Kozhevnikov, A. V. Spin State of Negative Charge-Transfer Material SrCoO₃Artikel Article 14-Sep-2012
11Lupi, S. ; Baldassarre, L. ; Mansart, B. ; Perucchi, A. ; Barinov, A. ; Dudin, P. ; Papalazarou, E. ; Rodolakis, F. ; Rueff, J. -P. ; Itié, J. -P. ; Ravy, S. ; Nicoletti, D. ; Postorino, P. ; Hansmann, P. ; Parragh, N. ; Toschi, A. ; Saha-Dasgupta, T. ; Andersen, O. K. ; Sangiovanni, G. ; Held, K. ; Marsi, M. A microscopic view on the Mott transition in chromium-doped V2O3Artikel Article 2-Nov-2010
12Parragh, Nicolaus ; Lupi, S. ; Baldassarre, L. ; Nicoletti, D. ; Marsi, M. ; Hansmann, Philipp ; Toschi, Alessandro ; Saha-Dasgupta, Tanusri ; Andersen, O. K. ; Sangiovanni, Giorgio ; Held, Karsten LDA+DMFT study of photoemission and optical properties of V2O3Präsentation Presentation2010
13Parragh, Nico A new scheme for LDA+DMFT calculations and algorithmic improvements for a multi-band DMFT-solverThesis Hochschulschrift2010
14Wissgott, Philipp ; Toschi, Alessandro ; Hansmann, Philipp ; Parragh, Nicolaus ; Held, Karsten Thermopower of Na_0.7CoO_2 studied by LDA+DMFTPräsentation Presentation2009
15Wissgott, Philipp ; Toschi, Alessandro ; Hansmann, Philipp ; Parragh, Nicolaus ; Held, Karsten Thermopower of Na_0.7CoO_2 studied by LDA+DMFTPräsentation Presentation2009
16Wissgott, Philipp ; Toschi, Alessandro ; Hansmann, Philipp ; Parragh, Nicolaus ; Held, Karsten Thermopower of Na_0.7CoO_2 studied by LDA+DMFTPräsentation Presentation2009
17Wissgott, Philipp ; Toschi, Alessandro ; Hansmann, Philipp ; Parragh, Nicolaus ; Held, Karsten Thermopower of Na_0.7CoO_2 studied by LDA+DMFTPräsentation Presentation2009
18Wissgott, Philipp ; Parragh, Nicolaus ; Hansmann, Philipp ; Toschi, Alessandro ; Held, Karsten Calculation of thermoelectric properties by LDA+DMFTPräsentation Presentation2009