Articles by keywords "ab initio calculation"
Effect of diameter on lattice thermal conductivity of α-FeSi2 and ε-FeSi nanowires
- Year: 2024
- Volume: 17
- Issue: 3.2
- 0
- 33
- Pages: 107-111
The quest for direct band beta iron disilicide: collaboration of theoretical and experimental approaches
- Year: 2024
- Volume: 17
- Issue: 3.2
- 0
- 29
- Pages: 103-106
Ultrathin Cr and Fe monosilicides on Si(111) substrate: formation, optical and thermoelectrical properties
- Year: 2023
- Volume: 16
- Issue: 3.1
- 20
- 2109
- Pages: 84-89
Electronic structure and optical properties of Ca2Si films grown on silicon different oriented substrates and calculated from first principles
- Year: 2022
- Volume: 15
- Issue: 3.1
- 35
- 3231
- Pages: 16-21
Formation, structure, and optical properties of singlephase CaSi and CaSi2 films on Si substrates
- Year: 2022
- Volume: 15
- Issue: 3.1
- 63
- 3318
- Pages: 9-15