variations f-Elektronensysteme in Dichtefunktionaltheorie: Der alpha-gamma Phasenübergang in Cer M Casadei | 82* | 2013 |
Density functional theory study of the phase transition in cerium: Role of electron correlation and -orbital localization M Casadei, X Ren, P Rinke, A Rubio, M Scheffler Physical Review B 93 (7), 075153, 2016 | 29 | 2016 |
Phase separation and pairing regimes in the one-dimensional asymmetric Hubbard model L Barbiero, M Casadei, M Dalmonte, CDE Boschi, E Ercolessi, F Ortolani Physical Review B 81 (22), 224512, 2010 | 20 | 2010 |
Density functional theory study of the α-γ phase transition in cerium M Casadei, X Ren, P Rinke, A Rubio, M Scheffler | | 2016 |
Is Cerium unique? Rare earth metals in density-functional theory M Casadei, X Ren, P Rinke, A Rubio, M Scheffler | | 2014 |
Density-functional theory applied to rare earth metals: Approaches based on the random-phase approximation M Casadei, X Ren, P Rinke, M Scheffler, A Rubio APS March Meeting Abstracts 2013, M24. 006, 2013 | | 2013 |
Density-functional Theory for F-electron Systems: The Α-γ [alpha Gamma] Phase Transition in Cerium M Casadei | | 2013 |
Unraveling the α-γ phase transition in Ce from first principles M Casadei, X Ren, P Rinke, A Rubio, M Scheffler | | 2012 |
Applying hybrid-functional and many-body methods to rare earths: a study of cerium M Casadei, X Ren, P Rinke, M Scheffler, J Paier, A Rubio Verhandlungen der Deutschen Physikalischen Gesellschaft, 2011 | | 2011 |
Bridging rare-earth physics and chemistry: a hybrid functional study for Ce M Casadei, X Ren, M Scheffler, A Rubio Verhandlungen der Deutschen Physikalischen Gesellschaft, 2010 | | 2010 |
Unravelling the α-γ Phase Transition in Cerium from the Nanoscale to the Bulk M Casadei, X Ren, P Rinke, A Rubio, M Scheffler | | |
Applying hybrid functional and many body methods to rare earth: a study of Cerium clusters M Casadei, X Ren, P Rinke, A Rubio, M Scheffler | | |
Unraveling the α-γ phase transition in cerium from first principle M Casadei International Workshop" Frontiers in Computational Material Science”, 0 | | |