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20142024
most citedStretched or noded orbital densities and self-interaction correction in density functional theory

69 citations · 157 across the 11 of their papers we have counts for

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cond-mat.mes-hall2014★ 14 cited

Electronic and magnetic properties of Co_n Mo_m nanoclusters with n+m = x and 2<=x<=6 atoms from DFT calculations

Simon Liebing, Claudia Martin, Kai Trepte +1

We present the results of the density functional theory study of Co_n Mo_m nanoclusters with n+m=x and 2<=x<=6 atoms on the all-electron level using the generalized gradient approx…