2011
DOI: 10.1088/0957-4484/22/8/085602
|View full text |Cite
|
Sign up to set email alerts
|

Growth of GaN nanotubes by halide vapor phase epitaxy

Abstract: We have investigated low temperature growth of GaN nanostructures using halide vapour phase epitaxy on c-oriented Al 2 O 3 and Au-coated Al 2 O 3 substrates. Depending on the III/V ratio and the growth temperature, the shape and density of the structures could be controlled. By increasing the GaCl partial pressure, the structure changed from dot like to nanotubes. The nanotubes, which could be open or closed, were about 1 µm long with a diameter of typically 200 nm. In addition, it was observed that the nanost… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

1
15
0
1

Year Published

2012
2012
2023
2023

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 26 publications
(18 citation statements)
references
References 29 publications
1
15
0
1
Order By: Relevance
“…For HF calculations, only the unsaturated zigzag conformation showed semiconductor characteristics, whereas the DFT calculations showed semiconductor characteristics for all models. Hemmingsson et al [27] observed two peaks for GaNNTs measured from the low-temperature time-resolved photoluminescence spectrum at 3.47 eV and 3.75 eV. The gap values obtained from the saturated models using the density functional theory are close to the value of the experimental second peak (3.75 eV [27]) for both models ( Table 4).…”
Section: Resultssupporting
confidence: 58%
See 1 more Smart Citation
“…For HF calculations, only the unsaturated zigzag conformation showed semiconductor characteristics, whereas the DFT calculations showed semiconductor characteristics for all models. Hemmingsson et al [27] observed two peaks for GaNNTs measured from the low-temperature time-resolved photoluminescence spectrum at 3.47 eV and 3.75 eV. The gap values obtained from the saturated models using the density functional theory are close to the value of the experimental second peak (3.75 eV [27]) for both models ( Table 4).…”
Section: Resultssupporting
confidence: 58%
“…Hemmingsson et al observed a band gap of 3.46 and 3.75 eV for GaNNTs [27]. Yang et al, using DFT, found a band gap of 1.72 eV for zigzag GaNNTs with 5.35 Å diameter [30].…”
Section: Introductionmentioning
confidence: 99%
“…The growth of GaN NTs by chemical vapour deposition (CVD) [65], molecular beam epitaxy (MBE) [66,67] and halide vapour phase epitaxy (HVPE) [68] techniques were reported. In their pioneering work, Goldberger et al have used a ZnO NW template for depositing a GaN shell around it, followed by removal of the ZnO core by thermal treatment [65].…”
Section: Growth Of Aln Nanotubesmentioning
confidence: 99%
“…Other kinds of PN with a wurtzite crystal structure, such as ZnO, gallium nitride (GaN), zinc sulfide (ZnS), have also received considerable attention in recent years. Due to the electrostatic interaction energy and distinct chemical activities of the polar surfaces, a wide range of configurations can be easily formed for this group of materials, including ZnO and GaN nanoparticles/wires/tubes/belts [ 14 , 15 , 16 , 17 , 18 , 19 , 20 ]. The unique piezoelectric and semiconducting properties of these novel materials have made them ideal candidates as building blocks and functional elements in nanopiezotronics, such as lasers [ 21 ], resonators [ 22 ], field-effect transistors [ 23 ], diodes [ 24 ], strain sensors [ 25 ], strain-controlled logic gates [ 26 ], energy generators [ 27 ] and photovoltaic devices [ 28 ].…”
Section: Introductionmentioning
confidence: 99%