Abstract
A combination of structural, physical, and computational techniques including powder X-ray and neutron diffraction, SQUID magnetometry, electrical and thermal transport measurements, DFT calculations, and Sn-119 Mossbauer and X-ray photoelectron spectroscopies has been applied to Co3Sn2-xInxS2 (0
Original language | English |
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Pages (from-to) | 3946-3956 |
Number of pages | 11 |
Journal | Chemistry of Materials |
Volume | 27 |
Issue number | 11 |
DOIs | |
Publication status | Published - 9 Jun 2015 |
Keywords
- ELECTRON-BINDING ENERGIES
- WAVE BASIS-SET
- NEUTRON-DIFFRACTION
- CRYSTAL-STRUCTURE
- THIN-FILMS
- SULFUR
- TIN
- ENVIRONMENTS
- PENTLANDITE
- EFFICIENCY