Functional properties of donor- and acceptor-co-doped high dielectric constant zinc oxide ceramics

Literature Information

Publication Date 2019-04-03
DOI 10.1039/C9CP01140D
Impact Factor 3.676
Authors

Adolfo Franco Júnior


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Abstract

In this work we investigated the functional properties of a set of acceptor (Cu1+) and donor (Gd3+) codoped wurtzite ZnO ceramics Zn(1−x)(CuzGdy)xO for x = 0.01 synthesized by the pressure-less solid state sintering method. XRD and optical measurements established the substitution of dopant ions into zinc lattice sites directly. The co-doping process influenced the creation of oxygen vacancies which modified their electronic properties and decreased the band gap energy. The existence of such defects leads to non-radiative decay, which caused different electronic recombination in the luminescence emission. The samples exhibited a high dielectric constant (>= ∼103) with an acceptable low dielectric loss (tan δ ∼ 10−1) in the frequency range 10–103 Hz. The dielectric results were discussed in terms of different polarization effects that may be present in the lattice such as polaron-like electron transport/hopping, defect dipoles, and barrier layer capacitance effects. The presence of both donor (Gd3+) and acceptor (Cu1+) ions in ZnO decreased the dielectric loss in the materials and the most favorable balance between high dielectric constant and low dielectric loss properties was found. Impedance analysis ruled out any contribution from electrode–grain interfaces to the high-K (high dielectric constant) properties in pure and doped zinc oxide ceramics. The correlation between the physical properties studies are a guideline in the classificatory understanding of semiconductor materials.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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