Correction: High throughput first-principles calculations of bixbyite oxides for TCO applications.
نویسندگان
چکیده
Correction for 'High throughput first-principles calculations of bixbyite oxides for TCO applications' by Nasrin Sarmadian et al., Phys. Chem. Chem. Phys., 2014, 16, 17724-17733.
منابع مشابه
High throughput first-principles calculations of bixbyite oxides for TCO applications.
We present a high-throughput computing scheme based on density functional theory (DFT) to generate a class of oxides and screen them with the aim of identifying those that might be electronically appropriate for transparent conducting oxide (TCO) applications. The screening criteria used are a minimum band gap to ensure sufficient transparency, a band edge alignment consistent with easy n- or p...
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ورودعنوان ژورنال:
- Physical chemistry chemical physics : PCCP
دوره 17 4 شماره
صفحات -
تاریخ انتشار 2015