Raghupathy RKM, Kühne TD, Felser C, Mirhosseini H (2018)
Publication Type: Journal article
Publication year: 2018
Book Volume: 6
Pages Range: 541-549
Journal Issue: 3
DOI: 10.1039/c7tc05311h
In this work, high-throughput ab initio calculations are employed to identify the most promising chalcogenide-based semiconductors for p-type transparent conducting materials (TCMs). A large computational data set is investigated by data mining. Binary semiconductors with large band gaps (E
APA:
Raghupathy, R.K.M., Kühne, T.D., Felser, C., & Mirhosseini, H. (2018). Rational design of transparent p-type conducting non-oxide materials from high-throughput calculations. Journal of Materials Chemistry C, 6(3), 541-549. https://doi.org/10.1039/c7tc05311h
MLA:
Raghupathy, Ramya Kormath Madam, et al. "Rational design of transparent p-type conducting non-oxide materials from high-throughput calculations." Journal of Materials Chemistry C 6.3 (2018): 541-549.
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