43 citations · 295 across the 33 of their papers we have counts for
Showing 2012 · cond-mat.mtrl-sciShow all
3 papers · 2 filters
cond-mat.mtrl-sci2012★ 10 cited
Bonding trends within ternary Isocoordinate chalcogenide glasses GeAsSe
G. Opletal, R. P. Wang, S. P. Russo
A structural study is presented of ab-initio molecular dynamics simulations of Ge-As-Se calcogenide glasses performed at the same mean coordination number but differing stoichiomet…
cond-mat.mtrl-sci2012★ 22 cited
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…
cond-mat.mtrl-sci2012★ 30 cited
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…