2010
DOI: 10.1021/nl903534n
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Crystal Phase Quantum Dots

Abstract: In semiconducting nanowires, both zinc blende and wurtzite crystal structures can coexist. The band structure difference between the two structures can lead to charge confinement. Here we fabricate and study single quantum dot devices defined solely by crystal phase in a chemically homogeneous nanowire and observe single photon generation. More generally, our results show that this type of carrier confinement represents a novel degree of freedom in device design at the nanoscale.

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Cited by 249 publications
(292 citation statements)
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“…Controlled axial changes between the two crystal structures can be achieved by appropriate control over growth conditions [2]. The two phases differ in bandgap by ∼ 55 meV for InAs [4], enabling the production of devices, e.g., quantum dots via a 'phase heterostructuring' approach [5] rather than by compositional heterostructuring.…”
Section: Introductionmentioning
confidence: 99%
“…Controlled axial changes between the two crystal structures can be achieved by appropriate control over growth conditions [2]. The two phases differ in bandgap by ∼ 55 meV for InAs [4], enabling the production of devices, e.g., quantum dots via a 'phase heterostructuring' approach [5] rather than by compositional heterostructuring.…”
Section: Introductionmentioning
confidence: 99%
“…Another interesting type of axial heterostructures uses alternating few nm short segments of the same chemical material but different crystal structure as e.g. in wurtzite/zincblende InP [18][19][20] and GaAs 21 NWs revealing a type-II band alignment.…”
Section: Introductionmentioning
confidence: 99%
“…Unlike the bulk counterparts, the structure of the NWs can consist of pure phases of zinc-blende or wurtzite, or a mixture of the two phases. [5][6][7][8][9][10][11][12] Three different aspects of the wurtzite crystal structure in materials that in bulk exist only in zinc-blende form have been studied up to date. First, nucleation theories have been developed to investigate the appearance of wurtzite structure as a direction for obtaining pure crystal phases.…”
Section: Introductionmentioning
confidence: 99%
“…[13][14][15][16] Second, the calculations of the energy parameters of the band structure of wurtzite GaAs and InP [17][18][19][20] have attracted a significant interest. Finally, the energy structure of the zinc-blende wurtzite heterojunction 8,9 and the piece-wise wurtzite phase material in the NWs 10,21,22 have been studied experimentally using photoluminescence (PL) spectroscopy.…”
Section: Introductionmentioning
confidence: 99%