104 citations · 192 across the 9 of their papers we have counts for
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cond-mat.supr-con2005★ 4 cited
First principles study of local electronic and magnetic properties in pure and electron-doped NdCuO
C. Bersier, S. Renold, E. P. Stoll +1
The local electronic structure of Nd2CuO4 is determined from ab-initio cluster calculations in the framework of density functional theory. Spin-polarized calculations with differen…
cond-mat.supr-con2005★ 3 cited
Charge and spin density distributions around Zn impurities in cuprates
C. Bersier, S. Renold, E. P. Stoll +1
The effect of zinc substitution on the local electronic structure of several cuprates is investigated using first-principles cluster calculations. Clusters comprising 5, 9, and 13…