4.5 Article

Electrical conductivity study in pure and doped ZnO ceramic system

Journal

PHYSICA B-CONDENSED MATTER
Volume 404, Issue 8-11, Pages 1316-1320

Publisher

ELSEVIER
DOI: 10.1016/j.physb.2008.12.017

Keywords

Conductivity; Jumps; Activation energy; Low and high and Fe doped ZnO

Ask authors/readers for more resources

We report here the electrical conductivities measurements of Zn1-xFexO ceramic samples with various x values (0.00 <= x <= 0.50). The measurements are made in both high and low temperature cases (300K <= T <= 523K) and (20K <= T <= 300K), respectively. Furthermore, the electrical conductivity data are well enough to calculate the activation energies E-a for the considered samples. The character of the conductivities curves is not absolutely symmetric to the response of temperature in both cases. Interestingly, two jumps are observed only in the conductivity curves at low temperatures. The onset temperatures of these jumps are increased by Fe up to 0.30, followed by a decrease at Fe = 0.50. At constant Fe content, the conductivities are found to be increased over the temperature range in both cases. While, these values are decreased with the increase in the Fe content up to Fe = 0.50. The conductivity character is divided into discrete regions over the temperature range corresponding to different activation energies. In high temperature case, the values of E. are increased with increasing Fe up to 0.30, followed by a decrease at 0.50. While, in low temperature cases, the values of E. are generally increased with increasing Fe up to 0.50. Our results are discussed in terms of potential barrier, donor concentration, point defects and adsorption-desorption of oxygen which are affected by Fe doping in ZnO ceramic system. (C) 2009 Elsevier B.V. All rights reserved.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.5
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Computer Science, Artificial Intelligence

The effect of elite pool in hybrid population-based meta-heuristics for solving combinatorial optimization problems

Ghaith Jaradat, Masri Ayob, Ibrahim Almarashdeh

APPLIED SOFT COMPUTING (2016)

Article Materials Science, Textiles

Highly conductive cellulosic nanofibers for efficient water desalination

Mohamed Gouda, Mohamed Abu-Abdeen

FIBERS AND POLYMERS (2017)

Article Metallurgy & Metallurgical Engineering

Fast Degradation of Green Pollutants Through Nanonets and Nanofibers of the Al-Doped Zinc Oxide

Osama Saber, Haifa Alomair, Mohamed Abu-Abdeen, Abdullah Aljaafari

ACTA METALLURGICA SINICA-ENGLISH LETTERS (2018)

Article Chemistry, Multidisciplinary

Structural Characterization of Deformed Boron Nitride Nanotubes

Jamal A. Talla, Ayman Sawalha, Hussien Sabbah

JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE (2014)

Article Materials Science, Composites

Low percolation threshold of functionalized single-walled carbon nanotubes-polycarbonate nanocomposites

Ayman S. Ayesh, S. S. Ibrahim, M. Abu-Abdeen

JOURNAL OF REINFORCED PLASTICS AND COMPOSITES (2012)

Article Materials Science, Composites

Dielectric relaxation and rheological properties of single-walled carbon nanotubes reinforced poly(3-octylthiophene-2,5-diyl)

M. Abu-Abdeen, Ayman S. Ayesh, A. A. Aljaafari

JOURNAL OF THERMOPLASTIC COMPOSITE MATERIALS (2013)

Article Materials Science, Multidisciplinary

Conduction and magnetization improvement of BiFeO3 multiferroic nanoparticles by Ag+ doping

M. A. Ahmed, S. F. Mansour, S. I. El-Dek, M. Abu-Abdeen

MATERIALS RESEARCH BULLETIN (2014)

Article Materials Science, Composites

An effective and novel approach for enhancement of the oxidative thermal stability of multiwalled carbon nanotubes loaded polymer blend

Mohammad Abu-Abdeen, Osama Saber, Javed Mazher, Mohamed M. Ahmed, Mohamed Gouda

JOURNAL OF THERMOPLASTIC COMPOSITE MATERIALS (2020)

Article Materials Science, Composites

New preparation approach, electrical and mechanical properties of poly(vinyl alcohol)-loaded graphene films

Osama Saber, Mohammed Abu-Abdeen, A. Aljaafari, Javed Mazher, Mohamad M. Ahmed, Osama BoNagma

Summary: In this study, graphene sheets were exfoliated from graphite inside a polymer matrix solution in one step, leading to a cost-effective and efficient method for mass production. The maximum values for dielectric permittivity, dielectric loss, and alternating current electrical conductivity were observed at 10 minutes of exfoliation time. The elasticity modulus peaked at 30 minutes of exfoliation time, indicating optimal properties for the graphene-loaded polymer films.

JOURNAL OF THERMOPLASTIC COMPOSITE MATERIALS (2021)

Article Computer Science, Information Systems

Narrow Convolutional Neural Network for Arabic Dialects Polarity Classification

Muath Alali, Nurfadhlina Mohd Sharef, Masrah Azrifah Azmi Murad, Hazlina Hamdan, Nor Azura Husin

IEEE ACCESS (2019)

Article Education & Educational Research

Students performance between classical and online education: a comparative study

Khalid M. O. Nahar, Mohammed M. Abu Shquier, Izzat Alsmadi

INTERNATIONAL JOURNAL OF CONTINUING ENGINEERING EDUCATION AND LIFE-LONG LEARNING (2016)

Article Engineering, Electrical & Electronic

Arabic phonemes recognition using hybrid LVQ/HMM model for continuous speech recognition

Khalid M. O. Nahar, Mohammed Abu Shquier, Wasfi G. Al-Khatib, Husni Al-Muhtaseb, Moustafa Elshafei

INTERNATIONAL JOURNAL OF SPEECH TECHNOLOGY (2016)

Article Physics, Condensed Matter

Electronic and optical properties of CdSe/ZnSe core/shell QDs within centered hydrogenic impurity and their tunability when subjected to an external electric field

A. Jbeli, N. Zeiri, N. Yahyaoui, P. Baser, M. Said

Summary: The electronic and optical properties of CdSe/ZnSe semiconductor core/shell quantum dots with hydrogenic donor impurity were investigated theoretically. The perturbation and variational methods were used to calculate the binding energy, photoionization cross-section, polarizability, and diamagnetic susceptibility of the excited impurity under various conditions. A significant stark shift in the binding energy was observed under the influence of an external electric field.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

A computational study of alkali (Na, K, Cs) doped methylammonium lead iodide perovskite

Rahat Batool, Tariq Mahmood, Sajid Mahmood, Abdul Aziz Bhatti

Summary: This study investigates the effects of alkali metal doping (Na, K, Cs) on MAPbI3 through compositional engineering. The results show that doping Na, K, and Cs can improve the phase stability, thermodynamic stability, and optical absorption of MAPbI3.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

Influence of Hubbard U correction on the structural, electronic and optical properties of Kesterite Cu2XSnS4 (X= Zn, Fe)

N. A. N. M. Nor, M. A. H. Razali, W. H. A. W. K. Annuar, N. N. Alam, F. N. Sazman, N. H. M. Zaki, A. S. Kamisan, A. I. Kamisan, M. H. Samat, A. M. M. Ali, O. H. Hassan, B. U. Haq, M. Z. A. Yahya, M. F. M. Taib

Summary: This study investigates the potential of quaternary chalcogenides semiconductors as thin film solar cell absorbers using density functional theory (DFT) and density functional theory plus Hubbard U (DFT + U) approach. The results show that by applying Hubbard U terms, the electronic band gaps can be accurately predicted, providing valuable insights for finding cost-effective new thin film solar cell materials.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

A modified drop-casting technique for efficient lead-free, environment-friendly thin film CsBi3I10 perovskite solar cells

Ashwani Kumar, Anuj Kumar, Mohaseen S. Tamboli, Mohd Ubaidullah, J. Jayarubi, S. K. Tripathi

Summary: In this study, lead-based perovskite solar cells are replaced by bismuth-based perovskite cells to overcome their instability and toxicity. CsBi3I10 perovskite films are fabricated using a modified drop-casting process, and the effects of post-annealing temperature on the morphological, structural, and optical properties are investigated. The photovoltaic performance of the cells without a hole transport layer is also quantitatively evaluated.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

Phase stability, elastic properties, and hardness of Ti1-xAlxN from first-principles calculations

Yang Gao, Shu-Ming Chen, Shuo Cao, Shang-Zhou Zhang, Philippe Djemia, Qing-Miao Hu

Summary: This study investigates the phase stability, elastic modulus, and hardness of ternary nitride Ti1-xAlxN. It is found that the hardness increases with the Al content x. The cubic B1 structure is more stable for x < about 0.75, while the hexagonal structure (B4) is more stable for x > about 0.75. The composition dependent hardness and phase decomposition contribute to the convex shaped hardness curve of Ti1-xAlxN.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

Piezoelectric response enhancement of w-AlN by Hf (or Zr) and Sc co-alloying: A first principles study

Fengqi Wang, Qinyan Ye, Xulin He, Kun Luo, Xiaolong Ran, Xingping Zheng, Cheng Liao, Ru Li

Summary: This report uses rigorous calculations based on density functional theory to study the piezoelectric and elastic properties of wurtzite aluminum nitride (w-AlN) with single- and co-alloying by Hf (or Zr) and Sc. The research finds that the (HfSc)0.375Al0.625N and (ZrSc)0.375Al0.625N with stable wurtzite phase have a large piezoelectric coefficient d33 of 49.18 pC/N and 47.00 pC/N, respectively. However, the piezoelectric voltage constant g33 and electromechanical coupling constant k233 of HfAlN, ZrAlN, HfScAlN, and ZrScAlN are smaller than that of ScAlN, which is attributed to the large dielectric constant epsilon 33 of Hf (or Zr) alloying samples. Furthermore, the calculations of internal parameter u and bond angle alpha elucidate the brittle-to-ductile transformation in alloying w-AlN crystal structure. Electronic structure calculations show that the bandgap decreases almost linearly with the increase of alloying concentration, and the Hf (or Zr) alloying compounds become n-type semiconductors due to the existing high-charge states.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

Ho6FeSb2: Potential magnetic refrigerant with improved magnetocaloric effect

S. R. Athul, K. Arun, S. Swathi, U. D. Remya, Andrea Dzubinska, Marian Reiffers, Nagalakshmi Ramamoorthi

Summary: The magnetic and magnetocaloric characteristics of Ho6FeSb2 have been studied. The compound exhibits two second-order ferromagnetic transitions, enabling hysteresis-free magnetocaloric effect across a wide temperature range. The alloy has high relative cooling power and magnetoresistance, making it suitable for hysteresis-free magnetocaloric applications.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

Structural, dielectric and magnetic study of double perovskite La2CoMnO6

Reena Sharma, Neelam Hooda, Ashima Hooda, Satish Khasa

Summary: A polycrystalline double perovskite La2CoMnO6 sample was prepared and its structural, dielectric and magnetic properties were investigated. The sample exhibited complex structures and magnetic behavior, and showed good conductivity and dielectric performance. Its multi-domain magnetic structure suggests its suitability for memory device applications.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

DFT study of RhTiP half Heusler semiconductor: Revealing its mechanical, optoelectronic, and thermoelectric properties

Shubha Dubey, Jisha A. Abraham, Kumud Dubey, Vineet Sahu, Anchit Modi, G. Pagare, N. K. Gaur

Summary: This study investigates the optoelectronic, thermodynamic, thermoelectric, and mechanical stability properties of RhTiP Half Heusler semiconductors. The results show that RhTiP is a non-magnetic material with confirmed mechanical stability. It is found to be an indirect-bandgap semiconductor with a good Seebeck coefficient. This study suggests that RhTiP has promising applications in the thermoelectric and optoelectronic fields.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

Designing vibrant and bright transmission colors with multilayer film structures

Xun Xie, Jiong-Ju Hao, Hong-Wei Yang

Summary: This work presents a multilayer film structure that uses optical resonance to prepare highly efficient and saturated red, green, and blue transmittance colors. Numerical simulations and analysis show that the structure can produce R, G, and B colors with a purity comparable to standard RGB colors, while maintaining efficient transmission efficiency and obtaining a rich variety of structural colors. Additionally, a metallic interlayer is introduced to selectively suppress resonances in the short-wavelength region, improving the purity of the red color. The study also investigates the effect of the incidence angle on color purity and transmission efficiency.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

Prediction of binary mutual solubility via liquid-liquid interfacial tension

Yueqiang Zhao

Summary: Solubility property is of great interest in chemical, physical, pharmaceutical, material, and environmental sciences. Understanding the intrinsic reason behind solubility behavior is a fascinating task. The theoretical relation between binary mutual solubility and liquid-liquid interfacial tension has been derived, where the partitioning of solute molecules between two coexisting liquid phases is determined by the transfer free energy per unit segment for a chain-like solute molecule expressed in terms of solute-solvent interfacial tension. This general theory of solubility is in good agreement with experimental results for binary mutual solubility and molar transfer free energy of solute molecules.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

Producing ZnO films that exhibited near-infrared (NIR) luminescence with a templated design procedure

Osama K. M. Bashiar, R. E. Kroon, H. C. Swart, R. A. Harris

Summary: ZnO thin films with near-infrared emission were successfully fabricated using pulsed laser deposition under vacuum conditions, without the need for additional gases or implantation methods. The NIR emission was hypothesized to be caused by defects in the ZnO film due to high energy particle impacts on the sample surface.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

Influence of dielectric matrix stoichiometry on electrical and magnetoresistive properties of Fe-Zr-O nanocomposites

O. Stognei, A. Berezutskii, I. Anisimov, A. Deryabin

Summary: The influence of ZrOn matrix stoichiometry on the electrical and magnetoresistive properties of Fe-Zr-O nanocomposites has been studied. It was found that the magnetoresistive effect is not observed in composites with oxygen lack, while composites with oxygen excess show magnetoresistive effect and increased resistivity. Magnetoresistivity in composites with oxygen lack only appears after heat treatment. These results can be explained by the difference in the density of localized states in the oxide matrix of the composites and the ratio between two types of conductivity.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

A study about the relationships between surface structures and electrical impedance characteristics in single-walled carbon nanotube/ polyester composites

Mehmet Bayirli, Aykut Ilgaz, Orhan Zeybek

Summary: The present study aims to understand the relationship between impedance characteristics and fractal behaviors. By producing neat and carbon nanotube doped composite specimens, the researchers investigated the electrical properties and surface heteromorphology using Nyquist plots and fractal analysis.

PHYSICA B-CONDENSED MATTER (2024)

Article Physics, Condensed Matter

Enhancing perovskite solar cells: Tailoring the properties of Ti-doped MAPbBr3 for reduced recombination and improved efficiency

M. I. Khan, Saddam Hussain, Muhamad Saleem, Fatimah Mohammed Alzahrani, Muhammad Siddique, M. S. Hassan, Allah Ditta Khalid, Munawar Iqbal

Summary: The sol-gel method was used to deposit Ti-doped MAPbBr3 films on FTO-glass substrates with different doping ratios (0%, 4%, and 6%). XRD analysis confirmed the cubic structure of all films, and the 4% Ti-doped film exhibited a large grain size, low band gap energy, and high refractive index. Solar cells fabricated using the 4% Ti-doped MAPbBr3 film showed improved performance in terms of current density, open circuit voltage, fill factor, and efficiency.

PHYSICA B-CONDENSED MATTER (2024)