Abstract
Janus transition metal dichalcogenide bilayers are investigated as potential solar cell materials by first-principles calculations to identify candidates with direct band gap and type-II band alignment. The effects of the interface stacking and interface composition are explored. 11 out of the 20 examined bilayers show promising features and therefore are characterized in terms of the charge transfer, absorption spectrum, and power conversion efficiency.
Original language | English (US) |
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Article number | 14863 |
Journal | Scientific Reports |
Volume | 15 |
Issue number | 1 |
DOIs | |
State | Published - Dec 2025 |
ASJC Scopus subject areas
- General