First-principles study of electronic and geometrical structures of semiconducting β-FeSi2 with doping
Author:
Publisher
Elsevier BV
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Reference29 articles.
1. Cubic AgPb m SbTe 2+ m : Bulk Thermoelectric Materials with High Figure of Merit
2. Thermoelectricity in Semiconductor Nanostructures
3. Quantum Dot Superlattice Thermoelectric Materials and Devices
4. Profiling the Thermoelectric Power of Semiconductor Junctions with Nanometer Resolution
5. Optical properties of β-FeSi2 single crystals grown from solutions
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1. Comprehensive electrical characterization and theoretical analysis of Mn and As doped β-FeSi2 through DFT: A promise to rectification and photovoltaic applications;Journal of Applied Physics;2023-07-11
2. A subtle review on the challenges of photocatalytic fuel cell for sustainable power production;International Journal of Hydrogen Energy;2021-06
3. Theoretical calculation assisted materials screening of BiOX (X = F, Cl, Br, I) for electrochemical absorption of cesium ions;Physical Chemistry Chemical Physics;2021
4. Multi-band analyses of the conductivity, the Hall coefficient, and the Seebeck coefficient of single crystal p-type β-FeSi2;Journal of Alloys and Compounds;2020-12
5. Ru Alloying Induced Enhanced Thermoelectric Performance in FeSi2-Based Compounds;ACS Applied Materials & Interfaces;2019-08-12
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