AI Article Synopsis
- The study investigates the p-type conductivity in nitrogen-doped lithium niobate (LiNbO3) using first-principles calculations, focusing on the defect structures and their impact on the material's electrical properties.
- Researchers identify key defects that contribute to p-type conductivity and suggest a mechanism explaining how nitrogen doping enhances this behavior.
- The findings provide insights that could help in optimizing the use of nitrogen-doped LiNbO3 in various applications, such as photonics and optoelectronics.
Article Abstract
Correction for 'p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO from first-principles calculations' by Weiwei Wang et al., Phys. Chem. Chem. Phys., 2020, 22, 20-27.
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| http://dx.doi.org/10.1039/c9cp90308a | DOI Listing |
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