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Ten years ago, the proposition that healthcare is evolving from reactive disease care to care that is predictive, preventive, personalized and participatory was regarded as highly speculative. Today,… (More)
A National Institutes of Health proposal will restrict the licensing of Federally funded biomedical research tools for commercial gain.
We investigate the electronic structure and defect properties of Sn- and Ge- doped ZnTe by first-principles calculations within the DFT+GW formalism. We find that and introduce isolated energy levels… (More)
Abstract The equilibrium geometries and thermodynamic properties of anion vacancies in cadmium telluride, as predicted by density functional theory, are revisited using semilocal and hybrid density… (More)
Abstract Formation energies, charge transitions levels, and quasiparticle defect states of the tellurium antisite ( Te Cd ) in CdTe are addressed within the DFT + GW formalism. We find that ( Te Cd… (More)
We investigate the electronic properties of the high-pressure electride Aba2 phase of lithium. We combine density functional theory (DFT) and self-consistent GW calculations, with the accurate wave… (More)