18 citations · 25 across the 4 of their papers we have counts for
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Ab initio calculations of the electronic structure of cuprates using large scale cluster techniques
S. Renold, C. Bersier, E. P. Stoll +1
The local electronic structures of La2CuO4, three members of the Yttrium-family (YBa2Cu3O6, YBa2Cu3O7, and YBa2Cu4O8), and to some extent of Nd2CuO4 have been determined using all-…
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…
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…
First-Principles Calculation of Electric Field Gradients and Hyperfine Couplings in YBa2Cu3O7
S. Renold, S. Plibersek, E. P. Stoll +2
The local electronic structure of YBa2Cu3O7 has been calculated using first-principles cluster methods. Several clusters embedded in an appropriate background potential have been i…