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19982020
most citedAb-initio calculations of exchange interactions, spin-wave stiffness constants, and Curie temperatures of Fe, Co, and Ni

605 citations · 1.6k across the 32 of their papers we have counts for

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cond-mat.mtrl-sci2004

Compositional Dependence of Formation Energies of Substitutional and Interstitial Mn in Partially Compensated (Ga,Mn)As

J. Masek, I. Turek, J. Kudrnovsky +2

We use the density-functional theory to calculate the total energy of mixed crystals (Ga,Mn)As with a small concentration of various donors. We find that the formation energy of Mn…