First principles study of local electronic and magnetic properties in pure and electron-doped Nd$_2$CuO$_4

The local electronic structure of Nd2CuO4 is determined from ab-initio cluster calculations in the framework of density functional theory. Spin-polarized calculations with different multiplicities enable a detailed study of the charge and spin density distributions, using clusters that comprise up t...

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Bibliographische Detailangaben

Hauptverfasser:	Bersier, C, Renold, S, Stoll, E. P, Meier, P. F
Format:	Artikel
Sprache:	eng
Schlagworte:	Physics - Superconductivity
Online-Zugang:	Volltext bestellen
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