Copper Thiocyanate and Copper Selenocyanate Hole Transport Layers: Determination of Band Offsets with Silicon and Hybrid Perovskites from First Principles

Muhammad Sajjad, Nirpendra Singh, Michele De Bastiani, Stefaan De Wolf, Udo Schwingenschlögl

Research output: Journal PublicationArticlepeer-review

23 Citations (Scopus)

Abstract

Copper thiocyanate (CuSCN) and copper selenocyanate (CuSeCN) combine a high work function with a high optical transparency. To elucidate their potential as transparent hole selective materials, herein, first-principles calculations of the structural and electronic properties are reported, with special attention to the band offsets with crystalline Si and hybrid perovskites (CH3NH3PbI3, CH3NH3PbBr3, and CHN2H4PbBr3). The structural parameters and electronic band structure are obtained using the Perdew–Burke–Ernzerhof functional, resulting in indirect and direct bandgaps of 2.13 and 1.81 eV for CuSCN and CuSeCN, respectively. The (100) surfaces of the two materials do not feature in-gap states, maintaining the semiconducting nature. Band offsets are determined by the electrostatic potential lineup method using slab calculations. Small valence band offsets of 0.10 eV for CuSCN/Si and 0.08 eV for CuSCN/CH3NH3PbI3 are desirably found, i.e., a promising hole transport layer character of CuSCN for Si and CH3NH3PbI3-based solar cells. Type-II band alignment is obtained for all studied heterojunctions.

Original languageEnglish
Article number1900328
JournalPhysica Status Solidi - Rapid Research Letters
Volume13
Issue number11
DOIs
Publication statusPublished - 1 Nov 2019
Externally publishedYes

Keywords

  • band offsets
  • first-principles calculations
  • heterojunctions
  • hole transport layers

ASJC Scopus subject areas

  • General Materials Science
  • Condensed Matter Physics

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