Literature DB >> 30777762

Mono-Elemental Properties of 2D Black Phosphorus Ensure Extended Charge Carrier Lifetimes under Oxidation: Time-Domain Ab Initio Analysis.

Lili Zhang1,2, Andrey S Vasenko3, Jin Zhao1,4, Oleg V Prezhdo2.   

Abstract

An attractive two-dimensional semiconductor with tunable direct bandgap and high carrier mobility, black phosphorus (BP), is used in batteries, solar cells, photocatalysis, plasmonics, and optoelectronics. BP is sensitive to ambient conditions, with oxygen playing a critical role in structure degradation. Our simulations show that BP oxidation slows down charge recombination. This is unexpected, since typically charges are trapped and lost on defects. First, BP has no ionic character. It interacts with oxygen and water weakly, experiencing little perturbation to electronic structure. Second, phosphorus supports different oxidation states and binds extraneous atoms avoiding deep defect levels. Third, soft BP structure can accommodate foreign species without disrupting periodic geometry. Finally, BP phonon scattering on defects shortens quantum coherence and suppresses recombination. Thus, oxidation can be regarded as production of a self-protective layer that improves BP properties. These BP features should be common to other monoelemental 2D materials, stimulating energy and electronics applications.

Entities:  

Year:  2019        PMID: 30777762     DOI: 10.1021/acs.jpclett.9b00042

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  2 in total

Review 1.  2D phosphorene nanosheets, quantum dots, nanoribbons: synthesis and biomedical applications.

Authors:  Xifeng Liu; Bipin Gaihre; Matthew N George; Yong Li; Maryam Tilton; Michael J Yaszemski; Lichun Lu
Journal:  Biomater Sci       Date:  2021-02-23       Impact factor: 6.843

2.  Family of Two-Dimensional Transition Metal Dichlorides: Fundamental Properties, Structural Defects, and Environmental Stability.

Authors:  Andrey A Kistanov; Stepan A Shcherbinin; Romain Botella; Artur Davletshin; Wei Cao
Journal:  J Phys Chem Lett       Date:  2022-03-01       Impact factor: 6.475

  2 in total

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