2006
DOI: 10.1063/1.2168040
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Wide-band gap oxide alloy: BeZnO

Abstract: A wide-band gap oxide alloy, BeZnO, is proposed and studied in this letter. The BeZnO films were deposited on sapphire substrates by our hybrid beam deposition growth method. The value of the energy band gap of BeZnO can be efficiently engineered to vary from the ZnO band gap ͑3.4 eV͒ to that of BeO ͑10.6 eV͒. BeZnO can be used for fabricating films and heterostructures of ZnO-based electronic and photonic devices and for other applications. Changes in the measured energy band gap and lattice constant values w… Show more

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Cited by 221 publications
(121 citation statements)
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“…17,27 This is based on limited θ-2θ X-ray Diffraction (XRD) experiments on epitaxial or highly oriented Zn 1-x Be x O films grown on the (0001) α-Al 2 O 3 substrates. 16,25,31 XRD results show that the out-of-plane lattice parameter of Zn 1-x Be x O films varies linearly with increasing x. 16 However, information regarding other structural or crystallographic properties, such as the relative atomic positions and symmetry in the basal plane, that are needed to completely characterize the crystal structure of these alloys is lacking.…”
Section: Crystal Structuresmentioning
confidence: 99%
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“…17,27 This is based on limited θ-2θ X-ray Diffraction (XRD) experiments on epitaxial or highly oriented Zn 1-x Be x O films grown on the (0001) α-Al 2 O 3 substrates. 16,25,31 XRD results show that the out-of-plane lattice parameter of Zn 1-x Be x O films varies linearly with increasing x. 16 However, information regarding other structural or crystallographic properties, such as the relative atomic positions and symmetry in the basal plane, that are needed to completely characterize the crystal structure of these alloys is lacking.…”
Section: Crystal Structuresmentioning
confidence: 99%
“…16,25,31 XRD results show that the out-of-plane lattice parameter of Zn 1-x Be x O films varies linearly with increasing x. 16 However, information regarding other structural or crystallographic properties, such as the relative atomic positions and symmetry in the basal plane, that are needed to completely characterize the crystal structure of these alloys is lacking. Such factors play a significant role on the growth morphology, band structure, spontaneous polarization, and piezoelectric properties of a material.…”
Section: Crystal Structuresmentioning
confidence: 99%
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