Mild-temperature synthesis and first-principle fluorescence simulation of GaN nanoparticles

In this paper, GaN nanoparticles were synthesized from the complex Ga(H 2 NCONH 2 ) 6 Cl 3 in the flow of NH 3 at a mild temperature (350 °C). Further purification was performed by the ethanol-thermal method. The ethanol-thermal method also prompted the GaN nanoparticles to grow into an anisotropic...

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Veröffentlicht in:Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology 2013-03, Vol.15 (3), p.1, Article 1458
Hauptverfasser: Zhuang, Nai-Feng, Wang, Xing, Fei, Fei, Liu, Chun-Chen, Wei, Lin, Zhang, Yong-Fan, Hu, Xiao-Lin, Chen, Jian-Zhong
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Sprache:eng
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Zusammenfassung:In this paper, GaN nanoparticles were synthesized from the complex Ga(H 2 NCONH 2 ) 6 Cl 3 in the flow of NH 3 at a mild temperature (350 °C). Further purification was performed by the ethanol-thermal method. The ethanol-thermal method also prompted the GaN nanoparticles to grow into an anisotropic morphology. XRD patterns reveal that GaN nanoparticles have crystallized in a hexagonal wurtzite structure. TEM observation shows that the average size of the as-prepared nanoparticles is about 5–10 nm. The photoluminescence spectrum exhibits a broad green emission band with a peak at 510 nm. It can be known from the first-principle theoretic simulation by the TDDFT method that this fluorescence emission band is attributed to the hydride defects of V N -H on the surface of GaN nanoparticles.
ISSN:1388-0764
1572-896X
DOI:10.1007/s11051-013-1458-z