Growth temperature and V/III ratio effects on the morphology and crystal structure of InP nanowires

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dc.contributor.authorPaiman, Suriatien_AU
dc.contributor.authorGao, Qiangen_AU
dc.contributor.authorJoyce, Hannah Jen_AU
dc.contributor.authorKim, Yongen_AU
dc.contributor.authorJagadish, Chennupatien_AU
dc.contributor.authorZhang, Xinen_AU
dc.contributor.authorGuo, Yi Nen_AU
dc.contributor.authorZou, Jinen_AU
dc.contributor.authorTan, Hark Hoeen_AU
dc.date.accessioned2015-12-10T22:45:31Z
dc.date.issued2010
dc.date.updated2016-02-24T08:29:20Z
dc.description.abstractThe effects of growth temperature and V/III ratio on the morphology and crystallographic phases of InP nanowires that are grown by metal organic chemical vapour deposition have been studied. We show that higher growth temperatures or higher V/III ratios promote the formation of wurtzite nanowires while zinc-blende nanowires are favourableat lower growth temperatures and lower V/III ratios. A schematic map of distribution of zinc-blende and wurtzite structures has been developed in the range of growth temperatures (400-510 °C) and V/III ratios (44 to 700) investigated in this study.
dc.identifier.issn0022-3727
dc.identifier.urihttp://hdl.handle.net/1885/58583
dc.publisherInstitute of Physics Publishing
dc.sourceJournal of Physics D: Applied Physics
dc.subjectKeywords: Chemical vapour deposition; Crystallographic phasis; InP; V/III ratio; Wurtzite structure; Wurtzites; Zinc-blende; Crystal structure; Metallorganic chemical vapor deposition; Morphology; Nanowires; Organic chemicals; Organometallics; Zinc; Zinc sulfide; G
dc.titleGrowth temperature and V/III ratio effects on the morphology and crystal structure of InP nanowires
dc.typeJournal article
local.bibliographicCitation.issue44
local.bibliographicCitation.lastpage6
local.bibliographicCitation.startpage1
local.contributor.affiliationPaiman, Suriati, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationGao, Qiang, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationJoyce, Hannah J, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationKim, Yong, Dong-A University
local.contributor.affiliationTan, Hoe Hark, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationJagadish, Chennupati, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationZhang, Xin, University of Queensland
local.contributor.affiliationGuo, Yi N , University of Queensland
local.contributor.affiliationZou, Jin, University of Queensland
local.contributor.authoruidPaiman, Suriati, u4256436
local.contributor.authoruidGao, Qiang, u4006742
local.contributor.authoruidJoyce, Hannah J, u4193607
local.contributor.authoruidTan, Hoe Hark, u9302338
local.contributor.authoruidJagadish, Chennupati, u9212349
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor020406 - Surfaces and Structural Properties of Condensed Matter
local.identifier.ariespublicationf2965xPUB449
local.identifier.ariespublicationU3488905xPUB2943
local.identifier.citationvolume43
local.identifier.doi10.1088/0022-3727/43/44/445402
local.identifier.scopusID2-s2.0-78349252279
local.identifier.thomsonID000283296200014
local.type.statusPublished Version

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