First principles study of optoelectronic and photocatalytic performance of novel transition metal dipnictide XP2 (X = Ti, Zr, Hf) monolayers. Issue 18 (11th April 2022)

• Record Type: Journal Article
• Authors: Ahmad, Sheraz; Shahid, Ismail; Shehzad, Nasir; Khan, W.; Din, H. U.; Idrees, M.; Amin, B.; Laref, A.
• Is Part Of: RSC advances. Volume 12:Issue 18(2022)
• Page Start: 11202
• Page End: 11206
• Publication Date: 2022-04-11
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/d2ra01851a
• Languages: English
• ISSNs: 2046-2069

Abstract

Abstract : Low cost and highly efficient two dimensional materials as photocatalysts are gaining much attention to utilize solar energy for water splitting and produce hydrogen fuel as an alternative to deal with the energy crisis and reduce environmental hazards. Abstract : Low cost and highly efficient two dimensional materials as photocatalysts are gaining much attention to utilize solar energy for water splitting and produce hydrogen fuel as an alternative to deal with the energy crisis and reduce environmental hazards. First principles calculations are performed to investigate the electronic, optical and photocatalytic properties of novel two dimensional transition metal dipnictide XP2 (X = Ti, Zr, Hf) monolayers. The studied single layer XP2 is found to be dynamically and thermally stable. TiP2, ZrP2 and HfP2 systems exhibit semiconducting nature with moderate indirect band gap values of 1.72 eV, 1.43 eV and 2.02 eV, respectively. The solar light absorption is found to be in energy range of 1.65–3.3 eV. All three XP2 systems (at pH = 7) and the HfP2 monolayer (at pH = 0) that straddle the redox potentials, are promising candidates for the water splitting reaction. These findings enrich the two dimensional family and provide a platform to design novel devices for emerging optoelectronic and photovoltaic applications.