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Dopant-driven enhancements in the optoelectronic properties of laser ablated ZnO: Ga thin films

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TLDR
Theoretically and experimentally evaluated optoelectronic properties of GZO (Ga-doped zinc oxide) were correlated in the present article as mentioned in this paper, where the pulsed laser deposition technique was used to fabricate gZO thin films on p-GaN, Al2O3, and p-Si substrates.
Abstract
Theoretically and experimentally evaluated optoelectronic properties of GZO (Ga-doped zinc oxide) were correlated in the present article. Density functional theory and Hubbard U (DFT + Ud + Up) first-principle calculations were used for the theoretical study. The pulsed laser deposition technique was used to fabricate GZO thin films on p-GaN, Al2O3, and p-Si substrates. X-ray diffraction graphs show single crystal growth of GZO thin films with (002) preferred crystallographic orientation. The chemical composition was studied via energy dispersive X-ray spectroscopy, and no other unwanted impurity-related peaks were found, which indicated the impurity-free thin film growth of GZO. Field emission scanning electron microscopic micrographs revealed noodle-, seed-, and granular-like structures of GZO/GaN, GZO/Al2O3, and GZO/Si, respectively. Uniform growth of GZO/GaN was found due to fewer mismatches between ZnO and GaN (0.09%). Hall effect measurements in the van der Pauw configuration were used to check elec...

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Citations
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UV-photodetector based on heterostructured ZnO/(Ga,Ag)-co-doped ZnO nanorods by cost-effective two-step process

TL;DR: In this paper, the authors have fabricated, characterized and tested the hetero-structured zinc oxide (ZnO/[Ga,Ag]-co-doped ZnO) ultraviolet (UV)-photodetector (PD) using a cost-effective two-step process.
Journal ArticleDOI

Interlayer effect on photoluminescence enhancement and band gap modulation in Ga-doped ZnO thin films

TL;DR: In this paper, the structural properties of Ga-doped ZnO thin films, synthesized using pulsed laser deposition, have been investigated and the profound effect of Au and Ag as interlayer on the performance of these thin films has been presented systematically.
Journal ArticleDOI

Effect of boron doping concentration on structural optical electrical properties of nanostructured ZnO films

TL;DR: In this article, structural, optical and electrical properties of the films were characterized by means of transmittance and reflectance spectra taken by UV-vis spectrophotometer.
Journal ArticleDOI

Tailoring electronics structure, electrical and magnetic properties of synthesized transition metal (Ni)-doped ZnO thin film

TL;DR: In this paper, Ni-doped Zinc Oxide (ZnO) thin films with spin coating were successfully produced via a sol-gel spin coating method to improve the conductivity and the carrier concentration.
Journal ArticleDOI

Large photoluminescence enhancement in mechanical-exfoliated one-dimensional ZnO nanorods

TL;DR: In this paper, a low-dimensional mechanical-exfoliated growth of hexagonal ZnO nanorods has been presented, where the structural, morphological and optical properties have been investigated.
References
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Journal ArticleDOI

Special points for brillouin-zone integrations

TL;DR: In this article, a method for generating sets of special points in the Brillouin zone which provides an efficient means of integrating periodic functions of the wave vector is given, where the integration can be over the entire zone or over specified portions thereof.
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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism.

TL;DR: Novel features are that the pseudopotential itself becomes charge-state dependent, the usual norm-conservation constraint does not apply, and a generalized eigenproblem is introduced.
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Density functional theory and the band gap problem

TL;DR: In this article, it is argued that even the exact Kohn-Sham potential veff(r), which generates the exact density in a self-consistent field calculation, generates a band structure which underestimates the gap.
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u parameters for the wurtzite structure of ZnS and ZnO using powder neutron diffraction

TL;DR: In this article, the atomes Zn occupent la position speciale 2(b) avec les coordonnees 1/3, 2/3, Os et O occupent egalement la positionspeciale 2 (b) with les coordainees 1 3, 2 3, u. Dans les deux cas, u et c/a se conforment a la correlation comme entre ces parametres.
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Point defects in ZnO: an approach from first principles

TL;DR: Overall defect energetics suggests a preference for the native donor-type defects over acceptor- type defects in ZnO, which is likely to play essential roles in electrical properties.
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