First-Principles Study on Influences of Crystal Structure and Orientation on Band Offsets at the CdS/Cu<sub><b>2</b></sub>ZnSnS<sub><b>4</b></sub> Interface

<table>Calculated reference core levels and VBM for the respective layer in the (001)-oriented CdS/CZTS supercell. (a) CdS/kesterite-CZTS. (b) CdS/stannite-CZTS.</table>

International Journal of Photoenergy

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Figure 3

Figure 3: First-Principles Study on Influences of Crystal Structure and Orientation on Band Offsets at the CdS/Cu<sub><b>2</b></sub>ZnSnS<sub><b>4</b></sub> Interface 

International Journal of Photoenergy

First-Principles Study on Influences of Crystal Structure and Orientation on Band Offsets at the CdS/Cu2ZnSnS4 Interface

Figure 3

First-Principles Study on Influences of Crystal Structure and Orientation on Band Offsets at the CdS/Cu₂ZnSnS₄ Interface