Investigates point defects in zinc phosphide, revealing their impact on p-type conductivity.
This study investigates the ground-state energetics and thermodynamics of intrinsic point defects in zinc phosphide Zn 3 P 2 using ab initio density functional theory combined with an extensive potential energy landscape search....
No takes yet. Share an insight, caveat, or question.
Kawashima et al. (2026) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: