4.5 Article

Phase evolution for oxidizing bismuth selenide

Journal

JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 35, Issue 7, Pages -

Publisher

IOP Publishing Ltd
DOI: 10.1088/1361-648X/aca8e6

Keywords

first-principles calculation; ionic character; layered semiconductor materials; phase evolution

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This study reveals the phase transformations and electrochemical properties changes during the oxidation process of bismuth selenide. The intermediate phase Bi2OSe2 may have potential applications in photovoltaics.
The novel Bi2O2Se, produced by the oxidation of the layered Bi2Se3, has been considered as one of the most promising candidates for the next-generation electronics owing to its high carrier mobility and air-stability. In this work, by using crystal structure prediction and first-principles calculations, we report the phase transformations from the hexagonal Bi2Se3 to the monoclinic Bi2OSe2, and then to the tetragonal Bi2O2Se with the gradual oxidization. Owing to the difference in electronegativity between selenium (Se) and oxygen (O), the oxidation process is accompanied by an increase in bond ionicity. Our results shed light on the phenomena occurring in the interaction between the precursors Bi2Se3 and O-2 and have a potential contribution to the application of optoelectronic devices. The intermediate Bi2OSe2 with calculated band gap of 1.01 eV, may be a candidate for photovoltaic application in future.

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