37 citations · 120 across the 14 of their papers we have counts for
4 papers · 1 filter
Correlating the Energetics and Atomic Motions of the Metal-Insulator Transition of M1 Vanadium Dioxide
Jamie M Booth, Daniel W. Drumm, Phil S. Casey +3
Materials that undergo reversible metal-insulator transitions are obvious candidates for new generations of devices. For such potential to be realised, the underlying microscopic m…
Thermodynamic stability of neutral Xe defects in diamond
D. W. Drumm, M. C. Per, S. P. Russo +1
Optically active defect centers in diamond are of considerable interest, and ab initio calculations have provided valuable insight into the physics of these systems. Candidate stru…
Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon
Daniel W. Drumm, Akin Budi, Manolo C. Per +2
The differences in energy between electronic bands due to valley splitting are of paramount importance in interpreting transport spectroscopy experiments on state-of-the-art quantu…
Effective mass theory of monolayer δ-doping in the high-density limit
Daniel W. Drumm, Lloyd C. L. Hollenberg, Michelle Y. Simmons +1
Monolayer δ-doped structures in silicon have attracted renewed interest with their recent incorporation into atomic-scale device fabrication strategies as source and drain electrod…