Materials design principles towards high hole mobility learning from an abnormally low hole mobility of silicon
Q.L. Yang, H.X. Deng, S.H. Wei, S.S. Li, and J.W. Luo

TL;DR
This paper investigates the fundamental atomic reasons behind silicon's low hole mobility and proposes design principles for high-mobility semiconductors based on these insights.
Contribution
It provides a theoretical explanation for silicon's low hole mobility and introduces design principles for developing high-mobility materials based on atomic properties.
Findings
Silicon's low hole mobility is due to weak spin-orbit coupling and optical phonon participation.
Ge's high spin-orbit coupling reduces interband scattering, improving mobility.
Diamond's high optical phonon frequency prevents phonon scattering, leading to high mobility.
Abstract
Si dominates the semiconductor industry material but possesses an abnormally low room temperature hole mobility (505 cm^2/Vs), which is four times lower than that of Diamond and Ge (2000 cm^2/Vs), two adjacent neighbours in the group IV column in the Periodic Table. In the past half-century, extensive efforts have been made to overcome the challenges of Si technology caused by low mobility in Si. However, the fundamental understanding of the underlying mechanisms remains lacking. Here, we theoretically reproduce the experimental data for conventional group IV and III-V semiconductors without involving adjustable parameters by curing the shortcoming of classical models. We uncover that the abnormally low hole mobility in Si originating from a combination of the strong interband scattering resulting from its weak spin-orbit coupling and the intensive participation of optical phonons in…
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Taxonomy
TopicsDiamond and Carbon-based Materials Research · Electronic and Structural Properties of Oxides · Semiconductor materials and devices
