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Parameter space mapping of InAs nanowire crystal structure

dc.contributor.authorDick, Kimberly A.
dc.contributor.authorBolinsson, Jessica
dc.contributor.authorMessing, Maria E.
dc.contributor.authorLehmann, Sebastian
dc.contributor.authorJohansson, Jonas
dc.contributor.authorCaroff, Philippe
dc.date.accessioned2015-09-24T05:11:38Z
dc.date.available2015-09-24T05:11:38Z
dc.date.issued2011-06-03
dc.date.updated2016-02-24T09:34:30Z
dc.description.abstractCrystal structure and defects have been shown to have a strong impact on III-Vnanowire properties. Recently, it was demonstrated that the issue of random stacking and polytypism in semiconductornanowires can often be controlled using accessible growth parameters (such as temperature, diameter, and V/III ratio). In addition, it has been shown that crystal phase can be tuned selectively between cubic zinc blende and hexagonal wurtzite within individual nanowires of III-V materials such as InAs. In order for such results to be generally applied to different growth setups, it is necessary to fully explore and understand the trends governing crystal phase dependencies on all accessible growth parameters, including how they relate to each other. In this study, the authors have systematically investigated the influence of temperature, diameter, V/III ratio, and total mass flow on the crystal structure of InAsnanowiresgrown by metal-organic vapor phase epitaxy over a broad parameter range. The authors observed that each of these accessible parameters can affect the resulting crystal structure, and that the trends for each parameter are affected by the magnitude of the others. The authors also noted that most of the parameter dependencies are nonlinear and, in fact, exhibit threshold values at which structure changes discontinuously. By optimizing each of the growth parameters, it is shown that pure ZB or pure WZ phase can be achieved for several different sets of growth conditions. The roles of nucleation kinetics, thermodynamics, and precursor chemistry are also discussed to compare the results to current nanowiregrowth models. The results in this work should facilitate comparison of data and transfer of knowledge between different growth systems and techniques, which, in turn, should lead to greater understanding of polytypism in nanowires and greater control and freedom in nanowire crystal phase engineering.
dc.description.sponsorshipThis work was supported by the Nanometer Structure Consortium at Lund University nmC@LU, the Swedish Foundation for Strategic Research SSF, the Swedish Research Council VR, and the Knut and Alice Wallenberg Foundation.en_AU
dc.identifier.issn1071-1023en_AU
dc.identifier.urihttp://hdl.handle.net/1885/15691
dc.publisherAmerican Institute of Physics
dc.rightshttp://www.sherpa.ac.uk/romeo/issn/1071-1023..."Publishers version/PDF may be used on author's personal website, institutional website or institutional repository" from SHERPA/RoMEO site (as at 24/09/15). Copyright 2011 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in (Dick, Kimberly A., et al. "Parameter space mapping of InAs nanowire crystal structure." Journal of Vacuum Science & Technology B 29.4 (2011): 04D103.) and may be found at https://doi.org/10.1116/1.3593457
dc.sourceJournal of Vacuum Science & Technology B: Microelectronics and Nanometer Structures
dc.subjectKeywords: Crystal phase; Growth conditions; Growth parameters; Growth systems; Hexagonal wurtzite; InAs; Metal-organic vapor phase epitaxy; Nanowire growth; Nucleation kinetics; Parameter dependency; Parameter range; Parameter spaces; Polytypism; Precursor chemistr
dc.titleParameter space mapping of InAs nanowire crystal structure
dc.typeJournal article
local.bibliographicCitation.issue4en_AU
local.bibliographicCitation.lastpage9
local.bibliographicCitation.startpage04D103en_AU
local.contributor.affiliationDick, Kimberley A., Lund University, Swedenen_AU
local.contributor.affiliationBolinsson, Jessica, Lund University, Swedenen_AU
local.contributor.affiliationMessing, Maria E, Lund University, Swedenen_AU
local.contributor.affiliationLehmann, Sebastian, Lund University, Swedenen_AU
local.contributor.affiliationJohansson, Jonas, Lund University, Swedenen_AU
local.contributor.affiliationCaroff, Philippe, College of Physical and Mathematical Sciences, CPMS Research School of Physics and Engineering, Department of Electronic Materials Engineering, The Australian National Universityen_AU
local.contributor.authoruidu5309137en_AU
local.description.notesImported from ARIESen_AU
local.identifier.absfor100706en_AU
local.identifier.absfor020406en_AU
local.identifier.ariespublicationf5625xPUB7376en_AU
local.identifier.citationvolume29en_AU
local.identifier.doi10.1116/1.3593457en_AU
local.identifier.scopusID2-s2.0-80051901082
local.publisher.urlhttps://www.aip.org/en_AU
local.type.statusPublished Versionen_AU

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