AI Article Synopsis
- The study investigates how intrinsic defects and the presence of transition metal doping affect the transport properties of a ductile thermoelectric material called α-AgS.
- Using first-principles calculations, the authors analyze the formation energies of defects and their impact on electronic and thermal transport.
- The findings aim to guide the design of better thermoelectric materials for energy conversion applications.
Article Abstract
Correction for 'Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-AgS: a first-principles study' by Ho Ngoc Nam et al., Phys. Chem. Chem. Phys., 2021, DOI: .
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| http://dx.doi.org/10.1039/d1cp90064a | DOI Listing |
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