Skip to main content
. 2020 Oct 22;13(21):4707. doi: 10.3390/ma13214707

Table 1.

Calculated structural parameters (Å), volume (Å3), and energy band gap (eV) of Sb2S3, SbS2, and their alloys.

Structure a b c Volume Energy Gap
Sb2S3 11.803 3.883 11.289 517.4 1.43
Sb2S3Be2 12.790 3.794 11.588 562.3 0.55
SbS2 6.564 6.564 8.141 350.8 0.79
ZnSbS2 6.919 6.919 6.839 327.4 0.65
GaSbS2 6.939 6.939 8.032 386.7 0.55