4.5 Article

Structural, magnetic and dielectric properties of Ni-Co doped BiFeO3 multiferroics synthesized via micro-emulsion route

期刊

PHYSICA B-CONDENSED MATTER
卷 552, 期 -, 页码 11-18

出版社

ELSEVIER SCIENCE BV
DOI: 10.1016/j.physb.2018.09.030

关键词

Multiferroics; XRD; FTIR; Magnetic properties; Dielectric properties

向作者/读者索取更多资源

BiEe(1-x)Ni(x)Co(x)O(3) multiferroics (x = 0.00, 0.05, 0.1, 0.15 and 0.2) were fabricated by micro-emulsion process. Differential scanning calorimeter (DSC) plot exhibited broad exothermic peaks at 264.33 degrees C and 320.8 degrees C. X-ray diffraction (XRD) patterns indicated the rhombohedral phase with the R3c phase group. The crystallite size ranges from 48 to 11 nm. Bulk and X-ray densities were optimized by increasing cobalt and nickel concentration. Magnetic parameters such as retentivity (M-r), saturation magnetization (M-s) and coercivity (H-e) were studied for different compositions of BiFe1-xNixCoxO3. BiFe0.6Ni0.4Co0.4O3 behaves as ferromagnetic material having maximum saturation magnetization (10.6 emu/g) and maximum M-r (5.2 emu/g). Enhanced magnetic properties were attributed to the difference in magnetic moment of doping element and Fe3+ ions. Dielectric parameters had great influence of doping (Ni-Co) in high frequency region. It was observed that by increasing doping level dielectric parameters were decreased appreciably.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.5
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

Article Materials Science, Ceramics

Insight of structural, dielectric and spectroscopic characteristics of Ba0.6Sr0.4-xYbxFe12-yCoyO19 M-type hexaferrite

Shagufta Gulbadan, Muhammad Azhar Khan, Ghulam Abbas Ashraf, Khalid Mahmood, Muhammad Shahid, M. Irfan, Abrar Ahmad

Summary: Ba0.6Sr0.4-xYbxFe12-yCoyO19 M-type hexaferrite was synthesized using the auto combustion sol-gel process and sintered in a muffle furnace. XRD, FTIR, Raman, and Photoluminescence spectroscopies were used to analyze the samples. The XRD patterns confirmed the single phase of the synthesized samples. Changes in Yb-Co concentration affected lattice parameters and unit cell volume. FTIR spectroscopy revealed the formation of multiple absorption bands. Raman spectra showed strain in the unit cell. PL spectra exhibited emissions in the range of 630 nm-700 nm. The substitution improved dielectric losses and AC conductivity. The findings suggest that samples with appropriate cationic substitution can be used for microwave and high-frequency applications.

CERAMICS INTERNATIONAL (2023)

Article Materials Science, Ceramics

Investigation of crystal structure, electrical and dielectric response of Zr4+-Co2+substituted Ba-Sr-Ni Y-type hexagonal ferrites synthesized by sol-gel route

Muhammad Arshad, Muhammad Azhar Khan, Ghulam Abbas Ashraf, Khalid Mahmood, Muhammad Imran Arshad

Summary: A series of (Zr-Co) substituted Y-type polycrystalline hexaferrite were fabricated by sol-gel auto combustion method, and their structural and electrical properties were investigated. The addition of Zr4+-Co2+ metal cations resulted in an increase in lattice parameters and a decrease in grain size. The formation of pure single-phase Y-type hexaferrites was confirmed by X-ray powder diffraction and FTIR spectra. The electrical resistivity, dielectric properties, and complex impedance spectroscopy indicated that the substitution of Zr4+-Co2+ ions significantly influenced the conduction and dielectric behavior of the nano ferrite materials.

CERAMICS INTERNATIONAL (2023)

Article Chemistry, Physical

Silver doped NiAl2O4 nanoplates anchored onto the 2D graphitic carbon nitride sheets for high-performance supercapacitor applications

Amna Irshad, H. H. Somaily, Sonia Zulfiqar, Muhammad Farooq Warsi, Muhammad Imran Din, Khadija Chaudhary, Muhammad Shahid

Summary: In this study, NiAl2O4 and silver doped NiAl2O4 were synthesized using a sol-gel approach, and their composite with g-C3N4 was successfully prepared through ultrasonication. The characterization of the fabricated materials was done using various techniques, and the electrochemical behavior of the fabricated electrode materials was investigated using electrochemical techniques. The results showed that Ag-NiAl2O4@g-C3N4 nanocomposite was a more active electrode material compared to the other prepared electrodes.

JOURNAL OF ALLOYS AND COMPOUNDS (2023)

Article Materials Science, Ceramics

Investigation of structural, physical, spectral, photoluminescence, Raman, and dielectric properties of Ba2Co2GdxFe28-xO46 hexaferrites

Muhammad Azhar Khan, Sohail Afzal, Shagufta Gulbadan, Khalid Mahmood, Ghulam Abbas Ashraf, Majid Niaz Akhtar

Summary: Nano-crystalline Gd-substituted X-type hexaferrites with different Gd concentrations were synthesized and their properties were studied. X-ray diffraction confirmed the single and pure phases of hexagonal ferrites. The dielectric properties showed frequency dependence and suggested potential applications in high-frequency devices and supercapacitors. Raman spectra and SEM images further supported the findings.

CERAMICS INTERNATIONAL (2023)

Article Physics, Condensed Matter

Investigation of structural, electronic, elastic, magnetic and thermodynamic properties of antiperovskites XCRh3 (X = Cd, Ta, W, Re, Os, Ir, Pt, Au, Hg, Ce, Pr, Nd, Pm, Sm, Eu, Tb)

Memoona Mehmood, Muhammad Nasir Rasul, Altaf Hussain, Muhammad Amir Rafiq, Faisal Iqbal, Alina Manzoor, Muhammad Azhar Khan

Summary: In this study, the physical properties of novel antiperovskite materials XCRh3 (X = Cd, Ta, W, Re, Os, Ir, Pt, Au, Hg, Ce, Pr, Nd, Pm, Sm, Eu, Tb) were investigated using density functional theory. The study focused on structural, electronic, elastic, magnetic, and thermodynamic properties, and included the computation of mechanical parameters and analysis of thermodynamic properties under various pressures and temperatures.

PHYSICA B-CONDENSED MATTER (2023)

Article Biology

Computational modeling of imines based anti-oxidant and anti-esterases compounds: Synthesis, single crystal and In-vitro assessment

Muhammad Asam Raza, Umme Farwa, Muhammad Danish, Seyhan Ozturk, Aysen Alaman Aagar, Necmi Dege, Shafiq Ur Rehman, Abdullah G. Al-Sehemi

Summary: Molecular modeling strategy was employed to assess the biological potential of imine based molecules against free radicals, acetylcholine esterase, and butyrylcholine esterase. Three Schiff based compounds were synthesized successfully and characterized using various techniques. The results showed that compound 3 exhibited the highest potential in terms of radical scavenging and enzyme inhibition. ADMET assessments also indicated that the synthesized compounds possessed drug-like properties. Overall, the study demonstrated the ability of the synthesized compounds to treat disorders associated with free radicals and enzyme inhibition, with compound 3 being the most active among them.

COMPUTATIONAL BIOLOGY AND CHEMISTRY (2023)

Article Polymer Science

Synthesis of Triplumbic Tetroxide (Pb3O4)/Tricobalt Tetroxide (Co3O4) Nanocomposites for Electrochemical Applications

Muhammad Danish, Saman Akram, Zeshan Ali Sandhu, Arusa Akhtar, Ataf Ali Altaf, Shafiq Ullah, Aaqib Ali, Muhammad Asam Raza

Summary: In this research study, triplumbic tetroxide (Pb3O4)/tricobalt tetroxide (Co3O4) nanocomposites (NCs) were synthesized using a modified process of inverse microemulsion for electrochemical applications. The NCs exhibited excellent capacitance performance, with the highest specific capacitance and energy density values of 892.01 F g(-1) and 60.70 W h g(-1) respectively. Even after 4000 cycles, more than 89% capacitance was sustained, demonstrating the excellent stability of the Pb3O4/Co3O4 composite. The enhanced supercapacitive properties of these NCs were attributed to their high surface area to volume ratio, enhanced conductivities, and good specific capacitance values achieved by modulating the Co3O4 content in the NCs.

JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS (2023)

Article Materials Science, Multidisciplinary

First-principles calculations to investigate the structural, electronic, magnetic and thermoelectric properties of ARh2O4 (A = Co, Ni, Cu, Zn) oxides

M. S. Akbar, M. A. Rafiq, A. Javed, M. N. Rasul, M. A. Khan, A. Hussain

Summary: Theoretical calculations were performed on the structural, elastic, magnetic, electronic, and thermoelectric properties of ARh2O4 (A = Co, Ni, Cu, Zn) oxides. The results show that these oxides are structurally and mechanically stable. They exhibit high anisotropic behavior in their mechanical properties and have ductile and covalent bonding nature in their elastic properties. The electronic properties reveal different conductive behaviors for each oxide, with some showing metallic, semimetallic, or p-type semiconductive behavior. Additionally, the oxides have magnetic exchange interactions and exhibit good thermoelectric properties, with ZnRh2O4 being the most promising candidate for thermoelectric devices.

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS (2023)

Article Biochemistry & Molecular Biology

Bioassay-Guided Alkaloids Isolation from Camellia sinensis and Colchicum luteum: In Silico and In Vitro Evaluations for Protease Inhibition

Mohammad Aatif, Muhammad Asam Raza, Mohamed El Oirdi, Mohd Farhan, Muhammad Waseem Mumtaz, Muhammad Hamayun, Adnan Ashraf, Ghazala Muteeb

Summary: Bioassay-guided isolation of colchicine and caffeine from Camellia sinensis and Colchicum luteum, respectively, using a protease assay model. Structural validation was carried out using spectral techniques. Optimization of the purified compounds was performed using Gaussian software. Several global reactivity characteristics were determined to explain the diverse behavior of the compounds.

MOLECULES (2023)

Article Environmental Sciences

Synthesis and Characterizations of Graphene/Copper Ferrite for Efficient Arsenic Removal

M. Abdullah, G. Murtaza, Muhammad Azhar Khan

Summary: CuFe2O4 nanoparticles were synthesized via the sol-gel auto combustion method and hybridized with layer-structured graphene. The nanoparticles exhibited a crystallite size up to 53 nm, with variations depending on the copper ferrite content. Fourier transform infrared spectroscopy confirmed the presence of carboxyl stretching, aromatic stretching, and Fe-O bonds. Scanning electron microscopy images revealed the surface morphology of the nanoparticles and nanocomposites, while vibrating sample magnetometer results showed their magnetic properties. Energy dispersive X-ray spectroscopy and Brunauer-Emmett-Teller surface area analysis confirmed the composition and surface characteristics of the materials. The composite demonstrated excellent adsorption capacities for As(III) and As(V) due to the synergistic effect of CuFe2O4 and graphene.

WATER AIR AND SOIL POLLUTION (2023)

Article Chemistry, Physical

Synthesis, characterization, crystal structure, Hirshfeld surface analysis and DFT of 1,2-benzothiazine metal (II) complexes

Shahana Zainab, Waseeq Ahmad Siddiqui, Muhammad Asam Raza, Adnan Ashraf, Muhammad Pervaiz, Faisal Ali, Umer Younas, Aimon Saleem, Muhammad Ashfaq, Muhammad Nawaz Tahir

Summary: In this study, mononuclear complexes of oxicam precursor with Mn(II), Co(II), Ni(II), Cu(II), and Zn(II) metal ions were successfully prepared. Various techniques were used to confirm the synthesis of transition metal complexes, including UV/Vis, FT-IR, 1H NMR spectroscopies, elemental analysis, and magnetic susceptibility measurements. The coordination geometry of the Cu(II) complex 5 was determined to be square planar based on XRD analysis. The compounds showed potential for COX-I and COX-II inhibition, indicating their potential anti-inflammatory properties.

JOURNAL OF MOLECULAR STRUCTURE (2023)

Article Biochemistry & Molecular Biology

Experimental and Theoretical Biological Probing of Schiff Bases as Esterase Inhibitors: Structural, Spectral and Molecular Insights

Muhammad Asam Raza, Muhammad Waseem Mumtaz, Seyhan Ozturk, Muhammad Latif, Adnan Ashraf, Necmi Dege, Onur Erman Dogan, Erbil Agar, Shafiq Ur Rehman, Awal Noor

Summary: The present study aimed to assess the in vitro and in silico potential of two Schiff bases synthesized using a reported method. The structures of the compounds were determined using spectroscopic techniques and single-crystal XRD. Molecular docking studies and in vitro assessment suggested that these compounds could act as enzyme inhibitors against acetylcholine esterase (AChE) and butyrylcholine esterase (BChE).

MOLECULES (2023)

Article Chemistry, Physical

Microwave absorption, physicochemical, elemental mapping, and high-frequency perspectives of the Co, Cu, Zn doped Ni-Ce absorbers for Ku band frequency

Majid Niaz Akhtar, Zainab Mufarreh Elqahtani, Sabih Qamar, Abdullah Almohammedi, M. Irfan, Muhammad Azhar Khan, Muhammad Yousaf, Atif Nazir, Yuzheng Lu, Mustafa Z. Mahmoud, Muhammad Aslam, Z. A. Alrowaili, M. S. Al-Buriahi

Summary: The absorption characteristics of Co, Cu, and Zn-doped Ni-Ce nano ferrites were investigated and it was found that the Zn-doped NiCe absorber showed excellent performance for Ku band absorption applications, making it suitable for next-generation multifunctional absorbers.

SURFACES AND INTERFACES (2023)

Review Materials Science, Multidisciplinary

Metal-organic frameworks for next-generation energy storage devices; a systematic review

Zeshan Ali Sandhu, Muhammad Asam Raza, Nasser S. Awwad, Hala A. Ibrahium, Umme Farwa, Sawera Ashraf, Arooj Dildar, Eman Fatima, Sufyan Ashraf, Furqan Ali

Summary: This study investigates the rapidly developing field of metal-organic frameworks (MOFs) as essential components for new energy storage technologies. Due to their distinctive structures and configurable porosities, MOFs provide a fascinating platform for energy storage. The study provides a in-depth understanding of the energy storage potential and recent developments of MOFs.

MATERIALS ADVANCES (2023)

Article Materials Science, Multidisciplinary

Structural, dielectric and electronic properties of Ba1-xSrxZr0.3Ti0.7O3 (x=0.0, 0.1, 0.2, 0.24, 0.27, 0.3) ceramics: Combined experimental and ab-initio study

Zaka Ullah, Abdul Majeed, Javed Rehman, Ejaz Ahmad Khera, Muhammad Azhar Khan, Fayyaz Hussain, Norah Salem Alsaiari, Muhammad Naeem Khan, Khadijah Mohammed Saleh Katubi, Van An Dinh

Summary: Ba1-xSrxZr0.3Ti0.7O3 materials with different Sr concentrations were synthesized using solid state reaction method. The structural properties and dielectric properties of the samples were investigated. The results showed that the diffusivity and dielectric constant varied with increasing Sr concentration.

MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS (2023)

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)