Answers are grounded in this paper and cite their sources.
The angular and temperature dependence of the field-effect mobility are investigated for p-type DNTT single crystals in a vacuum-gap structure. Temperature-independent transport behavior and weak mobility anisotropy are observed, with the best mobility approaching 10 cm(2) V(-1) s(-1) . Structural characterization and simulation suggest exceptionally high-quality and high-purity crystals.
No takes yet. Share an insight, caveat, or question.
Xie et al. (2013) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: