Dangling-to-Interstitial Oxygen Transition and Its Modifications of the Electronic Structure in Few-Layer Phosphorene

In this work, oxidation processes are correlated with the current-voltage characteristics of few-layer black phosphorus obtained by liquid-phase exfoliation. Black phosphorous (BP), a room-temperature p-type semiconductor, exhibits an anomalous switching behavior between 373 and 448 K. The anomalous...

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Elmentve itt :
Bibliográfiai részletek
Szerzők: Gomez Perez Juan Fernando
Correa Julían D.
Bartus Pravda Cora
Kónya Zoltán
Kukovecz Ákos
Dokumentumtípus: Cikk
Megjelent: 2020
Sorozat:JOURNAL OF PHYSICAL CHEMISTRY C 124 No. 44
doi:10.1021/acs.jpcc.0c06542

mtmt:31787873
Online Access:http://publicatio.bibl.u-szeged.hu/20246
Leíró adatok
Tartalmi kivonat:In this work, oxidation processes are correlated with the current-voltage characteristics of few-layer black phosphorus obtained by liquid-phase exfoliation. Black phosphorous (BP), a room-temperature p-type semiconductor, exhibits an anomalous switching behavior between 373 and 448 K. The anomalous increase in electrical resistance is explained using a combined spectroscopic and DFT approach. The activation energy for thermally activated electrical conductance was calculated from the current-voltage characteristics and correlated with the oxidation processes. The activation energy for thermally activated electrical conductance in the dangling oxide BP phase was found to be 79.7 meV, ∼40 times lower than that in the interstitial counterpart. First-principles calculations reveal electronic differences between dangling and interstitial oxides, and electrical resistance measurements reveal a Schottky-to-ohmic contact formation related to the differences in the calculated work function of dangling and interstitial oxides. We propose that this phenomenon can be exploited as a fast, economical method for the evaluation of the oxidation processes in few-layer BP. © 2020 American Chemical Society.
Terjedelem/Fizikai jellemzők:24066-24072
ISSN:1932-7447