TY - JOUR
T1 - On the Dopability of Semiconductors and Governing Material Properties
AU - Goyal, Anuj
AU - Gorai, Prashun
AU - Anand, Shashwat
AU - Toberer, Eric S.
AU - Snyder, G. Jeffrey
AU - Stevanović, Vladan
N1 - Funding Information:
The authors thank Dr. Stephan Lany from National Renewable Energy Laboratory (NREL) for fruitful discussions. The authors acknowledge support from the NSF DMR program, grant nos. 1729594 and 1729487. This research used computational resources sponsored by the DOE Office of Energy Efficiency and Renewable Energy and located at the National Renewable Energy Laboratory. High-performance computational resources at the Colorado School of Mines are also acknowledged.
Publisher Copyright:
Copyright © 2020 American Chemical Society.
PY - 2020/6/9
Y1 - 2020/6/9
N2 - To be practical, semiconductors need to be doped. Sometimes, they need to be doped to nearly degenerate levels, e.g., in applications such as thermoelectric, transparent electronics, or power electronics. However, many materials with finite band gaps are not dopable at all, while many others exhibit a strong preference toward allowing either p-or n-type doping but not both. In this work, we develop a model description of semiconductor dopability and formulate design principles in terms of governing material properties. Our approach, which builds upon the semiconductor defect theory applied to a suitably devised (tight-binding) model system, reveals analytic relationships between intrinsic material properties and the semiconductor dopability and elucidates the role and the insufficiency of previously suggested descriptors such as the absolute band edge positions. We validate our model against a number of classic binary semiconductors and discuss its extension to more complex chemistries and the utility in large-scale material searches.
AB - To be practical, semiconductors need to be doped. Sometimes, they need to be doped to nearly degenerate levels, e.g., in applications such as thermoelectric, transparent electronics, or power electronics. However, many materials with finite band gaps are not dopable at all, while many others exhibit a strong preference toward allowing either p-or n-type doping but not both. In this work, we develop a model description of semiconductor dopability and formulate design principles in terms of governing material properties. Our approach, which builds upon the semiconductor defect theory applied to a suitably devised (tight-binding) model system, reveals analytic relationships between intrinsic material properties and the semiconductor dopability and elucidates the role and the insufficiency of previously suggested descriptors such as the absolute band edge positions. We validate our model against a number of classic binary semiconductors and discuss its extension to more complex chemistries and the utility in large-scale material searches.
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U2 - 10.1021/acs.chemmater.9b05126
DO - 10.1021/acs.chemmater.9b05126
M3 - Article
AN - SCOPUS:85088362135
SN - 0897-4756
VL - 32
SP - 4467
EP - 4480
JO - Chemistry of Materials
JF - Chemistry of Materials
IS - 11
ER -