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Structural and Room-Temperature Transport Properties of Zinc Blende and Wurtzite InAs Nanowires

โœ Scribed by Shadi A. Dayeh; Darija Susac; Karen L. Kavanagh; Edward T. Yu; Deli Wang


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
809 KB
Volume
19
Category
Article
ISSN
1616-301X

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โœฆ Synopsis


Abstract

Here, direct correlation between the microstructure of InAs nanowires (NWs) and their electronic transport behavior at room temperature is reported. Pure zinc blende (ZB) InAs NWs grown on SiO~2~/Si substrates are characterized by a rotational twin along their growthโ€direction axis while wurtzite (WZ) InAs NWs grown on InAs (111)B substrates have numerous stacking faults perpendicular to their growthโ€direction axis with small ZB segments. In transport measurements on backโ€gate fieldโ€effect transistors (FETs) fabricated from both types of NWs, significantly distinct subthreshold characteristics are observed (I~on~/I~off~โ€‰โˆผโ€‰2 for ZB NWs and โˆผ10^4^ for WZ NWs) despite only a slight difference in their transport coefficients. This difference is attributed to spontaneous polarization charges at the WZ/ZB interfaces, which suppress carrier accumulation at the NW surface, thus enabling full depletion of the WZ NW FET channel. 2D Silvacoโ€Atlas simulations are used for ZB and WZ channels to analyze subthreshold current flow, and it is found that a polarization charge density of โ‰ฅ10^13^โ€‰cm^โˆ’2^ leads to good agreement with experimentally observed subthreshold characteristics for a WZ InAs NW given surfaceโ€state densities in the 5โ€‰ร—โ€‰10^11^โ€“5โ€‰ร—โ€‰10^12^โ€‰cm^โˆ’2^ range.


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