First-principles prediction of two atomic-thin phosphorene allotropes with potentials for sun-light-driven water splitting. (7th January 2019)

• Record Type: Journal Article
• Authors: Jiao, Na; Zhou, Pan; Xue, Lin; He, Chaoyu; Sun, Lizhong
• Is Part Of: Journal of physics. Volume 31:Number 7(2019)
• Publication Date: 2019-01-07
• Subjects: phosphorene -- 2D semiconductor -- photocatalysis; Condensed matter -- Periodicals; Matière condensée -- Périodiques; Vaste stoffen; Vloeistoffen; Natuurkunde; Electronic journals; Computer network resources; 530.4105
• DOI: 10.1088/1361-648X/aaf74f
• Languages: English
• ISSNs: 0953-8984

Abstract

Abstract: Based on first-principles, the structures, stabilities, electronic and optical properties of two new atomic-thin phosphorene allotropes, named as stair-P and zipper-P, are systematically investigated. Stair-P and zipper-P are constructed based on the previously proposed stair-graphane and zipper-graphane, respectively. They are confirmed to be dynamically stable phosphorene allotropes with energetic stabilities comparable to the experimentally synthesized black-P and blue-P. Stair-P and zipper-P are all semiconductors with indirect band gaps of 2.32 eV and 2.00 eV, respectively. These band gaps can be effectively modulated by in-layer compressive and stretching strains. The band edges of stair-P and zipper-P are proper for water splitting at both acidic (PH = 0) and neutral (PH = 7) environments and their sun-light adsorbing abilities are better than black-P and blue-P in the visible range.