54 citations · 73 across the 6 of their papers we have counts for
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Chemical trends of substitutional transition metal dopants in diamond: an ab initio study
Thomas Chanier, Craig Pryor, Michael E. Flatte'
The electronic and magnetic properties of neutral substitutional transition-metal dopants in dia- mond are calculated within density functional theory using the generalized gradien…
Substitutional nickel impurities in diamond: decoherence-free subspaces for quantum information processing
Thomas Chanier, Craig Pryor, Michael E. Flatte'
The electronic and magnetic properties of a neutral substitutional nickel (Ni) impurity in diamond are studied using density functional theory in the generalized gradient app…
Nearest neighbor exchange in Co- and Mn-doped ZnO
Thomas Chanier, M. Sargolzaei, I. Opahle +2
We calculate the magnetic interactions between two nearest neighbor substitutional magnetic ions (Co or Mn) in ZnO by means of density functional theory and compare it with the ava…