4.6 Article

Prediction of novel semi-conducting two-dimensional MX2 phosphides and chalcogenides (M = Zn, Cd; X = P, S, Se) with 5-membered rings

Journal

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume -, Issue -, Pages -

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d3cp04196d

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The study focuses on the discovery and properties of two-dimensional materials with pentagonal structures. Using evolutionary algorithms and first-principles calculations, the stability and characteristics of penta-MX2 structures (M = Zn, Cd; X = P, S, Se) were predicted. The results show promising optoelectronic applications of these materials.
The discovery of novel two-dimensional (2D) materials is a significant obstacle for contemporary materials science. Research in the field of 2D materials has mainly focused on materials possessing 6-membered rings, high symmetry, and isotropic features. The examination of 2D materials presenting 5-membered rings, low symmetry and anisotropic characteristics properties has received scarce attention. In this study, we employed evolutionary algorithms and heuristic approaches combined with first-principles calculations to predict penta-MX2 structures (M = Zn, Cd; X = P, S, Se). All selected 2D penta-MX2 phases are dynamically, thermodynamically, mechanically, and thermally stable. Further discussion focuses on their structural, bonding, electronic and optoelectronic features. Our HSE06 calculations reveal that the penta-MP2, ZnPS, and MSSe structures are semiconductors with a band gap of 0.80-3.08 eV. Conversely, the 2D penta-MPSe (M = Zn, Cd) and CdPS phases are metallic. We additionally note that penta beta-ZnP2 and CdP2 display direct band gaps (1.39 eV and 1.18 eV, respectively), while the penta alpha-ZnP2, ZnPS, ZnSSe, alpha-CdSSe and beta-CdSSe possess indirect band gaps. Remarkably, 2D pentagonal MP2 (M = Zn, Cd), MSSe (M = Zn, Cd) and ZnPS 2D monolayers exhibit substantial optical absorption (>10(5) cm(-1)) throughout a broad range of the visible light spectra. Our results for crystal structure prediction expand the 2D penta-family of phosphides and chalcogenides, and demonstrate the potential of 2D penta-MX2 materials for optoelectronic applications.

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