First-principles calculations of SO2 sensing with Si nanowires
Aleandro Antidormi,
Mariagrazia Graziano,
Gianluca Piccinini,
Luca Boarino and
Riccardo Rurali ()
Additional contact information
Aleandro Antidormi: Department of Electronics and Telecommunications
Mariagrazia Graziano: Department of Electronics and Telecommunications
Gianluca Piccinini: Department of Electronics and Telecommunications
Luca Boarino: Nanofacility Piemonte, Nanoscience & Materials Division
Riccardo Rurali: Institut de Ciència de Materials de Barcelona (ICMAB–CSIC)
The European Physical Journal B: Condensed Matter and Complex Systems, 2016, vol. 89, issue 12, 1-6
Abstract:
Abstract High chemical reactivity and large surface-to-volume ratio have recently led to growing interest in the employment of silicon nanowires (SiNWs) in sensing applications for chemical species detection. The working principle of SiNWs sensors resides in the possibility to induce modifications in their electronic properties via molecular interaction. A detailed analysis of the interaction of Si with molecular compounds is then required to design and optimize NW-based sensors. Here we study the mechanisms of adsorption on SiNWs of SO2, an air pollutant with pernicious effects on humans. First-principles density-functional calculations are performed to calculate the electronic structure of a SO2 molecule adsorbed at a silicon surface in case of undoped substrate and in presence of substitutional subsurface and deep boron impurities. Comparing the results with the case of NO2 adsorption – a similar molecule that, nonetheless has a very different interaction with a Si surface –, we show the specific traits of SO2 interaction: formation of localized states in the band-gap and absence of reactivation of pre-existing and passivated sub-surface impurities. A connection between the modifications in the system electronic structure and the strength of the molecular interaction is discussed.
Keywords: Mesoscopic; and; Nanoscale; Systems (search for similar items in EconPapers)
Date: 2016
References: View complete reference list from CitEc
Citations:
Downloads: (external link)
http://link.springer.com/10.1140/epjb/e2016-70575-6 Abstract (text/html)
Access to the full text of the articles in this series is restricted.
Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.
Export reference: BibTeX
RIS (EndNote, ProCite, RefMan)
HTML/Text
Persistent link: https://EconPapers.repec.org/RePEc:spr:eurphb:v:89:y:2016:i:12:d:10.1140_epjb_e2016-70575-6
Ordering information: This journal article can be ordered from
http://www.springer.com/economics/journal/10051
DOI: 10.1140/epjb/e2016-70575-6
Access Statistics for this article
The European Physical Journal B: Condensed Matter and Complex Systems is currently edited by P. Hänggi and Angel Rubio
More articles in The European Physical Journal B: Condensed Matter and Complex Systems from Springer, EDP Sciences
Bibliographic data for series maintained by Sonal Shukla () and Springer Nature Abstracting and Indexing ().