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arXiv · 1703.00605

Predicting a Two-dimensional P2S3 Monolayer: A Global Minimum Structure

Hang Xiao·Xiaoyang Shi·Feng Hao·Xiangbiao Liao·Yayun Zhang·Xi Chen
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Abstract

Based on extensive evolutionary algorithm driven structural search, we propose a new diphosphorus trisulfide (P2S3) 2D crystal, which is dynamically, thermally and chemically stable as confirmed by the computed phonon spectrum and ab initio molecular dynamics simulations. This 2D crystalline phase of P2S3 corresponds to the global minimum in the Born-Oppenheimer surface of the phosphorus sulfide monolayers with 2:3 stoichiometries. It is a wide band gap (4.55 eV) semiconductor with P-S σ bonds. The electronic properties of P2S3 structure can be modulated by stacking into multilayer P2S3 structures, forming P2S3 nanoribbons or rolling into P2S3 nanotubes, expanding its potential applications for the emerging field of 2D electronics.

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Hang Xiao, Xiaoyang Shi, Feng Hao, Xiangbiao Liao, Yayun Zhang, Xi Chen. 2017-03-02. Predicting a Two-dimensional P2S3 Monolayer: A Global Minimum Structure. https://arxiv.org/abs/1703.00605

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