Elements Ti Research Articles

Low-Grade Ilmenite Leaching Kinetics Using Hydrochloric Acid: RSM and SCM Approaches

Minerals containing TiO2 are common in Indonesia, such as ilmenite in iron sand deposits scattered along the country's coasts. Ilmenite is an important source of titanium. One method for making TiO2 from ilmenite is by solubilizing both the Fe and Ti elements in HCl and then immediately hydrolyze the Ti. The leaching of low-grade ilmenite (ground to 0.177-0.149 mm) is studied kinetically by HCl in a stirred reactor. The research was conducted using the caustic fusion method followed by HCl leaching. The leaching reaction kinetics at the optimum conditions are analyzed using response surface methodology (RSM) with a second-order polynomial equation model and SSE with the shrinking core model (SCM). The results showed that HCl concentration and leaching time were directly proportional to the leached titanium concentration. In contrast, the leaching temperature was inversely proportional. The optimum operating conditions were obtained at a temperature of 30 °C, 9 M HCl, and 120 min of leaching time. The shrinking core model is a better representation of the kinetics than RSM with a second-order polynomial equation model. Based on SCM, the rate of the leaching reaction of titanium from low-grade ilmenite is controlled by diffusion through the ash layer.

Effect of Zr content on microstructure and mechanical properties of MoNbTaTiZrx refractory high-entropy alloy

Abstract The purpose of this paper is to explore how Zr content affects the crystal structure, micro-morphology, and mechanical properties of (MoNbTaTi) 100-xZrx alloys (x = 5,15,25). The results reveal that with the varying Zr contents, the alloy changes from a single-phase solid solution structure of Zr5 to a solid solution structure of Zr15 and Zr25 with a double BCC phase. Higher Zr levels lead to more pronounced elemental segregation, particularly, which makes Zr element enriched in the interdendritic region, and with the increase of segregation degree, the second phase separates between dendrites. In other words, Zr and Ti elements are densely distributed in the BCC2 phase. With the formation of the BCC2 phase, the mechanical properties of the alloy also changed obviously. Notably, as the Zr content rises, the alloy’s hardness and strength improve, while its ductility initially decreases before subsequently increasing. The Zr15 alloy was in a transition period of a two-phase structure, and the two-phase structure was not stable at this time, which led to a decrease in the plasticity of the alloy. The yield strength of Zr25 alloy is 1595 Mpa, the Vickers hardness is 542 HV, and the compressive fracture strain is 29%, showing the best comprehensive properties.

Effect of Si3N4 content on microstructure and frictional-wear properties of MoNbTaWTi refractory high entropy alloy composite coatings

To address the shortcomings of the Ti-6Al-4 V alloy, characterized by low surface hardness and inadequate friction and wear properties, a composite coating of in-situ TiN reinforced MoNbTaWTi refractory high-entropy alloy was developed using laser cladding technology on Ti-6Al-4 V substrate. The effects of different Si3N4 contents on coating organization and wear resistance are discussed. Analysis through X-ray diffractometry (XRD), scanning electron microscopy (SEM), and electron probe microanalysis (EPMA) revealed that the composite coating primarily consisted of the body-centered cubic (BCC) phase and an in-situ TiN enhanced phase. Notably, at a Si3N4 content of 2.0 wt%, the average microhardness at the coating's top surface reached 808.67 HV0.1, surpassing that of the substrate by 2.33 times. The friction coefficient was reduced to 0.3009, representing only 59.01 % of the Ti-6Al-4 V substrate. Furthermore, the wear weight loss measured at 0.4×10−2 mm3 was a mere 22.35 % of the Ti-6Al-4 V substrate, with the wear area accounting for only 0.27 % of the Ti-6Al-4 V substrate. Results demonstrated that utilizing the in-situ reaction between Ti element and Si3N4, the in-situ generated TiN reinforced phase significantly enhanced the hardness and wear resistance of the coating.

First-Principles Study of Ti-Doping Effects on Hard Magnetic Properties of RFe11Ti Magnets

Due to the rare earth supply shortage, ThMn12-type RFe12-based (R is the rare earth element) magnets with lean rare earth content are gaining more concern. Most ThMn12-type RFe12 structures are thermodynamically metastable and require doping of the stabilizing element Ti. However, the Ti-doping effects on the hard magnetic properties of RFe11Ti have not been thoroughly investigated. Herein, based on density functional theory calculations, we report the Ti-doping effects on the phase stability, intrinsic hard magnetic properties and electronic structures of RFe11Ti (R = La, Ce, Pr, Nd, Sm, Y, Zr). Our results indicate that Ti-doping not only increases their phase stability, but also enhances the magnetic hardness of ground-state RFe12 phases. Particularly, it leads to the transition of CeFe11Ti and PrFe11Ti from easy-plane to easy-axis anisotropy. Charge density distributions demonstrate that Ti-doping breaks the original symmetry of the R-site crystal field, which alters the magnetic anisotropy of RFe11Ti. Projected densities of states reveal that the addition of Ti results in the shift of occupied and unoccupied f-electron energy levels of rare earth elements, affecting their magnetic exchange. This study provides an insight into regulating the hard magnetic properties of RFe12-based magnets by Ti-doping.

Role of Ti element in the microstructure and corrosion behavior of nickel-based alloy 825

The influence of Ti content on the microstructure and corrosion behavior of nickel-based alloy 825 in acid oil and gas environments was studied. The pitting corrosion behavior and stress corrosion cracking (SCC) behavior of Alloy 825 were investigated using high-temperature and high-pressure immersion tests, electrochemical tests, and slow strain rate tensile tests. Scanning electron microscopy, electron backscatter diffraction, and 3D microscopy were applied to analyze the microstructure and corrosion performance of the samples. The results showed that the number of inclusions and residual strain increased with the increase of Ti content, and strain concentration was found around the inclusions. The rise in inclusions led to lower pitting potential and a narrower passivation interval. In addition, the enhanced SCC susceptibility of the alloy with higher Ti content may also be attributed to the increase in inclusions.

Enhancing interfacial thermal conductivity of copper-carbon nanotube array composite via metallic bonding: Molecular dynamics simulations

In this work, a novel strategy for improving the interface thermal conductivity (ITC) between the vertically aligned carbon nanotube (VACNT) arrays and copper was proposed and verified using the non-equilibrium molecular dynamics (NEMD) simulations. The introduced metal elements (Ag, Al, Ti, and Ni) enhanced the ITC of the Cu-VACNT interface region via a strong adhesive force. Notably, different from the physisorption between Ag/Al elements and VACNT, a strong interfacial interaction was introduced between the chemically bonded Ni/Ti and VACNT. In addition, the matching degree of the phonon state density (PDOS) at the Ni-VACNT interface increases with increasing contact area between the Ni atoms and Cu substrate. Nevertheless, it was found that over-strong interfacial interaction between the VACNT and Ti element deteriorates the matching degree of high-frequency phonons at the Ti-VACNT interface. These findings offer valuable criteria for designing and selecting materials to enhance interfacial thermal conduction in composite electronic packaging.

Differential effects of Fe, Ti and Fe + Ti addition on the discontinuous precipitation and properties of cu-Ni-Sn alloys

Controlling discontinuous precipitation is crucial for improving the microstructure and mechanical properties of Cu-Ni-Sn alloys. Through the utilization of various characterization techniques such as transmission electron microscopy, scanning electron microscopy, optical microscopy, and mechanical testing, we have successfully demonstrated that the introduction of either Ti or a combination of Fe and Ti elements effectively inhibits the formation of discontinuous precipitation. Notably, the combined addition of Fe and Ti elements showcases superior suppression of the discontinuous precipitation structure. Consequently, we have developed a novel alloy, namely Cu-15Ni-7.5Sn-0.5Fe-0.5Ti, which exhibits remarkable resistance to over-aging. Our analysis indicates that the mechanism of inhibiting discontinuous precipitation is multifaceted. The main effect is believed to be the reduction in nucleation sites and the pinning effect of the D024-Ni3Ti phase on grain boundaries, resulting in a significant decrease in the nucleation rate and growth of the DP reaction. The secondary impact may be due to the distribution of D024-Ni3Ti phase at grain boundaries, which leads to a decrease in grain boundary energy. Meanwhile, the formation of D019-Ni3Sn phase reduces the chemical driving force required for DP growth.

First-principles thermodynamic investigation on the α phases in TiO and TiNb binary system.

O and Nb are two representative alloying elements of Ti to form high-temperature and corrosion resistance α Ti alloys. The investigation on the thermodynamic characteristics of α Ti-O and Ti-Nb has attracted much attention in recent years. However, in this regard, a satisfied experimental technique or modeling scheme is still yet to be developed due to the appearance of a variety of oxides in Ti-O and the mechanical instability present in Ti-Nb. Herein, we combined first-principles calculations with the cluster expansion method to investigate the ground-state characteristics for α Ti-O and α Ti-Nb systems. The atomic bonding interactions in these two systems were first revealed based on the calculated electronic structures. Afterward, the Debye-Grüneisen model and Monte Carlo simulations were employed together to investigate the thermodynamic properties of α phases in these two systems, and the effect of vibrational entropy on the order-disorder transition temperatures of the phases in α Ti-O system was first examined. A good agreement with experimentally reported phase boundaries is obtained in the Ti-Nb system by handling the mechanical instabilities introduced by the highly distorted structures. In addition, the cluster expansion coefficients for the Ti-O and Ti-Nb system offer a good starting point to investigate the phase equilibrium in Ti-Nb-O ternary alloy. We also believe the insights provided here would be helpful for those who would like to seek an efficient scheme they are confident with to investigate the phase thermodynamic properties of other hcp Ti-based alloys.

The critical role of titanium cation for the enhanced Na-ion layer spacing of O3 layered oxide cathode materials

O3-NaNi1/3Fe1/3Mn1/3O2 layered cathode material has been widely concerned by the industry for its advantages of simple preparation, low cost and high theoretical specific capacity. However, due to a series of surface side reactions, some transition metal ions are reduced, resulting in structural Jahn-Teller distortion, leading to poor structural stability. Herein, Ti element is introduced into O3-NaNi1/3Fe1/3Mn1/3O2 cathode material, and the effect of Ti doping on the phase structure and electrochemical properties of the material is analyzed in detail. The results show that Ti doping can enlarge the Na layer spacing and decrease the transition metal layer spacing. Thus, the modified material has a smaller Na ion diffusion barrier and a more stable structure. These advantages give a sample with a doping rate of 2.5 wt% a rate capacity of 74.8 mAh g−1 at 10 C, a capacity retention rate of 86.2 % after 100 cycles at 1 C, and an energy density of 320.5 Wh kg−1 for a full cell structure using a hard carbon anode. This strategy provides a valuable reference for cationic doping to improve the properties of O3 layered transition metal oxides.

Elements gradient doping in Mn-based Li-rich layered oxides for long-life lithium-ion batteries

The cobalt-free Mn-based Li-rich layered oxide material has the advantages of low cost, high energy density, and good performance at low temperatures, and is the promising choice for energy storage batteries. However, the long-cycling stability of batteries needs to be improved. Herein, the Mn-based Li-rich cathode materials with small amounts of Li2MnO3 crystal domains and gradient doping of Al and Ti elements from the surface to the bulk have been developed to improve the structure and interface stability. Then the batteries with a high energy density of 600 Wh kg−1, excellent capacity retention of 99.7 % with low voltage decay of 0.03 mV cycle−1 after 800 cycles, and good rates performances can be achieved. Therefore, the structure and cycling stability of low voltage Mn-based Li-rich cathode materials can be significantly improved by the bulk structure design and interface regulation, and this work has paved the way for developing low-cost and high-energy Mn-based energy storage batteries with long lifetime.

Microstructure evolution and phase interface characterization in anti-ablation (Hf1/4Zr1/4Ta1/4Ti1/4)C-coated C/C composites

Ta and Ti elements are often used as modified components to densify the loose oxide film for HfC/ZrC coatings after long-term ablation, while the synergistic effect among their multi-phase oxides on the ablation resistance of the coatings for C/C composites is still being explored. In this work, a (Hf1/4Zr1/4Ta1/4Ti1/4)C high-entropy carbide ceramic was proposed as an advanced anti-ablation coating for C/C composites and the multicomponent synergistic effect on the ablative behavior was investigated. At the initial ablation, the O atoms first reacted with Hf and Zr elements to form m-(Hf, Zr)O2. The TiO2 was prone to decompose into TiO and then evaporated from the coating during ablation, slowing down the volatilization of Ta2O5. The remaining TiO2 and Ta2O5 diffused to m-(Hf, Zr)O2 and produced a phase transition from Ta/Ti-doped m-(Hf, Zr)O2 to o-(Hf, Zr)6Ta2O17/o-(Hf, Zr)TiO4. The formation of nanotwin between (Hf, Zr)6Ta2O17 and (Hf, Zr)TiO4 enhanced the toughness of the oxide film. Although excessive Ta2O5 broke the stability of the oxide film, the Hf-Zr-rich oxide skeleton (Ta/Ti-doped (Hf, Zr)O2, (Hf, Zr)6Ta2O17 and (Hf, Zr)TiO4)) ensured that C/C substrates were intact after ablation for 180 s, showing superior ablation resistance.

Investigation of Modifying Alloying Elements in High-Pressure Injection Casting Eutectic Al-Si Alloys

In the study, the mechanical properties of aluminum alloys produced by the injection molding method, especially using Strontium and Titanium metals, were optimized without being subjected to cold forming. Mechanical tests were applied to the alloys produced by the high-pressure casting technique, and their strength, hardness, and microstructure were examined. Optical and SEM microscopy examinations investigated grain structures. Within the scope of the study, AlTi5B1 master alloy and AlSr10 master alloy were added to the pure AlSi10 (Fe) alloy in 5 different compositions. AlTi5B1 master alloy added to pure AlSi10(Fe) alloy significantly increased the hardness by reducing the grain size. Si modification took place with the addition of AlSr10 master alloy, and it was observed that the obtained weight ratios of 150ppm, 300ppm, and 450ppm Sr increased the hardness proportionally by 2.5 HB each. With the increase in Ti and Sr master alloys added, a significant increase was observed in tensile and yield strengths and % elongation rates. In the compression test, the percentage (%) deformation elongation, the reduction of the grain structure of the material by the added Ti and Sr elements, and the transformation of the eutectic silicon into a spherical structure absorbed the applied Fm force. This led to an increase in strength, and while the permanent deformation elongation decreased as the weight of Ti increased, it was observed that the permanent deformation elongation decreased proportionally with each added amount of 150 ppm Sr. The addition of the Ti element reduced the grain size by shrinking the α-Al dendrites, but it did not affect the eutectic Si.

Effect of Alloying Elements on the High-Temperature Yielding Behavior of Multicomponent γ'-L12 Alloys.

The exceptional mechanical properties of Ni-based high entropy alloys are due to the presence of ordered L12 (γ') precipitates embedded within a disordered matrix phase. While the strengthening contribution of the γ' phase is generally accepted, there is no consensus on the precise contribution of the individual strengthening mechanisms to the overall strength. In addition, changes in alloy composition influence several different mechanisms, making the assessment of alloying conditions complex. Multicomponent L12-ordered single-phase alloys were systematically developed with the aid of CALPHAD thermodynamic calculations. The alloying elements Co, Cr, Ti, and Nb were chosen to complexify the Ni3Al structure. The existence of the γ' single phase was validated by microstructure characterization and phase identification. A high-temperature compression test from 500 °C to 1000 °C revealed a positive temperature dependence of strength before reaching the peak strength in the studied alloys NiCoCrAl, NiCoCrAlTi, and NiCoCrAlNb. Ti and Nb alloying addition significantly enhanced the high-temperature yield strengths before the peak temperature. The yield strength was modeled by summing the individual effects of solid solution strengthening, grain boundary strengthening, order strengthening, and cross-slip-induced strengthening. Cross-slip-induced strengthening was shown to be the key contributor to the high-temperature strength enhancement.

Analysis of tool wear of TiAlN coated tool, machined surface morphology and chip during titanium alloy milling

TiAlN coated tools, known for their excellent resistance to high-temperature and low friction coefficient, are widely used in the processing Ti-6Al-4 V alloy. This study conducted a systematic analysis of the wear phenomenon of TiAlN coated tools during the dry milling of Ti-6Al-4 V alloy. Based on molecular dynamics (MD) and experiments, the interaction mechanism between diffusion wear and other wear mechanisms was investigated. The study further investigated the influence of tool wear on the machined surface morphology and chips. The results revealed tool diffusion wear was identified as the outward diffusion of Co and W elements. Ti element diffusion was more responsive to changes in temperature and pressure. During the tool wear process, a synergistic effect was observed between diffusion wear and adhesion wear. The combined impact of diffusion wear and oxidation wear weakened the tool's strength. The main forms of defects on the machined surface were grooves, pits, surface tears, and adhesion. As tool wear increased, the aggravation of grooves was the main reason for the reduction of roughness of machined surface. Additionally, as tool wear increased, the chip transitioned from a conical spiral chip to an arc-shaped chip, and an increase in the sawtooth degree of chips.

Research on directional solidification combined with electron beam melting and refining for recycling of FGH4096 alloy scraps

The constraints of traditional manufacturing techniques have led to the generation of a considerable amount of waste superalloy, causing substantial resource wastage. The primary concern with waste superalloys lies in the excessive presence of inclusions and impurity elements, rendering them unsuitable for further utilization. This study proposes the use of directional solidification combined with electron beam melting and refining (EBMR) to prepare FGH4096 superalloy ingots (Φ120 mm), which offers a promising approach to produce large-sized powder superalloy master alloy ingots with high-purity and high homogeneity. It is found that the secondary dendrite arm spacing and the size of the γ’ phase in the alloy are significantly reduced after EBMR treatment. The concentration of O and N can be decreased to 5.7 and 0.6 ppmw, respectively. The size of inclusion can be reduced below 8.69 μm and the inclusion numbers reduce by over 50 % compared with both conventional ingots. A droplet transfer mode and melt convection mode mechanism have been proposed, which accurately predicts the melting temperature and melt flow. A quantitative study is conducted on the influence of inclusion density, the contact angle between inclusions and melt, and the surface tension of the melt on capillary forces. The results indicate that the capillary forces between inclusions in the melt range from 1.8 × 10−19 N and 1.9 × 10−17 N. Furthermore, the collision-aggregation behavior of inclusions in the melt is discussed, and an estimate of the tendency of inclusion collision-aggregation is provided. The enrichment of inclusions in the EBMR ingot is primarily the result of turbulent collision. The Marangoni effect and the extremely high surface temperature of the melt promote the collision and agglomeration of inclusions, causing them to accumulate rapidly at the melt surface. Moreover, the thorough removal of inclusions through the decomposition and dissolution process of the electron beam offers theoretical backing for the preparation of superalloys through electron beam melting and high-purity refining.

CNT@SrTiO3 Nanocomposites Synthesized by In Situ Reaction for a High-Performance Flexible Supercapacitor.

This study presents the in situ synthesis of CNT@SrTiO3 nanocomposite films for the development of high-performance flexible supercapacitors. The synthesis process involved the use of organic-inorganic hybrid polymers containing metal elements as precursors for thermal decomposition reaction under a reducing atmosphere. Due to the formation of chemical bonding between Ti elements and the CNTs, the interface between STO and CNT surface could provide additional active sites for ion transport and storage. Thereby, the incorporation of SrTiO3 nanoparticles into CNTs enhanced the electrochemical performance of the resulting nanocomposite membranes. To further investigate the influence of STO content and synthesis temperature, we conducted a detailed analysis. The findings indicated that the CNT@STO film with 25% STO content, synthesized at 700 °C, and possessed optimal performance with an areal capacitance of 6682 mF·cm-2 at 5 mV·s-1. Furthermore, a symmetrical flexible supercapacitor assembled by two CNT@STO-25 electrodes demonstrated strong application potential in wearable devices, owing to its long cycle life, excellent flexibility, and high energy density of 430.2 μWh·cm-2 (corresponding power density of 4.5 mW·cm-2). Based on these results, we believe that this study provides a fresh idea for the development of novel flexible energy storage materials.

In Situ Generation of TiCN Ni‐Based Coatings by Laser Cladding and Study of Their Structure and Properties

The influence of the ratio of TiN powder, graphite powder, and Ni60 powder on the phase composition, microstructure, microhardness, and wear properties of the TiCN Ni‐based coating on H13 steel is investigated. The findings indicate that varying proportions of TiN powder, C powder, and Ni60 powder have a minimal impact on the coating's phase composition. The diffraction peak intensity of TiC0.3N0.7 increases with the addition of (C + TiN) in the blended powder, while the crystallinity of TiC0.3N0.7 in the Ni‐based coating with a 30% (C + TiN) mass fraction decreases. The grain structure of the 20% Ni‐based coating is fine and uniform, while the microstructure of the 30% Ni‐based coating is characterized by a large polymerization phase‐containing Ti elements, with the TiCN‐reinforced phase exhibiting irregular grain morphology. The microhardness HV0.5 of the coating with a 20% (C + TiN) mass fraction ranges from 725 to 772, with an average hardness of 747.8 HV0.5, which is 3.4 times the hardness of the substrate material and 1.3 times the hardness of the Ni‐based coating. As the mass fraction of (C + TiN) in the hybrid powder increases, the friction loss mass of the coating tends to decrease and then increase. The average wear of the Ni‐based coating with a 20% (C + TiN) mass fraction is ≈22.4% of that of the substrate and 50% of that of the Ni‐based coating, demonstrating excellent wear resistance. The wear mechanism is primarily characterized by brittle spalling and abrasive wear.

Study on hydrogen desorption of ZrCoH3 promoted by doping Hf and Ti with DFT

This work aims to provide new insights into the hydrogen evolution of ZrCoH3. The transition metal elements Hf and Ti are designed to be added to ZrCoH3 by occupying Co atoms, Zr atoms, and interstitial sites. The effects of Hf and Ti atoms on the hydrogen evolution of ZrCoH3 are investigated through a first-principles study. The results show that the doping of Hf and Ti atoms can effectively improve the hydrogen desorption ability of ZrCoH3, which is related to the weak Co–H covalent interaction in the doping system, metallic properties, and the formation of Hf/Ti–H bonds. Hf atom doping has the best catalytic effect on the dehydrogenation of ZrCoH3, and the Hf atom can easily enter the ZrCoH3 body to form the Zr16Co16HfH48 compound. Although the Zr15Co16HfH48 compound has a low hydrogen dissociation energy and exhibits good hydrogen desorption performance, it requires a high energy cost when Hf occupies the Zr site in practical applications. When doped with the same element, the occupancy energy and hydrogen dissociation energy are inversely related. The hydrogen dissociation energy of ZrCoH3 is negatively correlated with the electronegativity of the dopant atom, namely, the lower the electronegativity of the dopant atom, the smaller the hydrogen dissociation energy of the system. This study confirms by simulation calculations that the use of low electronegativity metals to recombine with ZrCoH3 is an effective way to achieve ZrCoH3 destabilization.

Superplastic deformation behavior of low Al–added medium Mn steels with and without Ti and Mo elements

Fe-Mn-Al-C medium Mn steels were found to reveal extraordinary superplasticity and have significant potential for forming the complex structural parts due to high strength, excellent ductility and material cost. In present study, the effect of tensile deformation temperature on the superplastic deformation behavior of a cold-rolled low Al-added medium Mn steel was studied. A maximum tensile elongation of approximately 1170% was obtained at 745 °C and 10−2 s−1, which is to our best knowledge the highest low-temperature-high-strain-rate superplasticity in medium Mn steels. Also, the role mechanism of microalloying elements such as Ti and Mo was revealed to further enhance the strength level of superplastic medium Mn steels. In view of the representative microstructural features, such as equiaxed grains, random texture, and sluggish grain growth, grain boundary sliding is thought to be the dominative mechanism during the high-strain-rate superplastic deformation.

Structural refinement, dielectric and ferroelectric properties of Cr modified Ba0·90Sr0·10TiO3 ceramics

In this study, we investigated the impact of Chromium substitution on the structural, dielectric and ferroelectric characteristics of Ba0·90Sr0·10Ti1-3x/4CrxO3 (x = 0, 0.005, 0.010, 0.015 and 0.020) ceramics fabricated by solid state reaction method. Rietveld refinement of X-ray diffraction pattern confirmed tetragonal perovskite structure for all the samples. Based on the crystal structure and the lattice parameter obtained through XRD measurement, the Madelung energy of each sample was computed. SEM images revealed a reduction in grain size with rising Cr concentration. TEM, HRTEM, SAED and EDS analysis was carried out for BST-Cr3 sample. Diffused rings observed in Selective Area Electron Diffraction (SAED) patterns indicate the crystallinity of the sample. EDS analysis indicated the presence of Ba, Sr, Ti, O and Cr elements. In the temperature range of 30 °C–150 °C, dielectric measurements (dielectric constant ‘ε’ and tangent loss ‘tanδ’) have been made at different frequencies (1, 10, 50, 100 and 1000 kHz). The samples displayed a diffused phase transition, with noticeable reduction in Curie temperature ‘Tc’ and tangent loss ‘tanδ’ with the substitution of Cr. Polarization versus electric field loops were recorded at different electric fields (5, 10, 15, 20 and 25 kV/cm) and improved values of remnant polarization ‘Pr’ and coercive field ‘Ec’ were observed. A lower Ec value facilitates easier domain movement within the unit cell, leading to enhanced ferroelectric properties. Temperature dependent P-E loops indicated that as the temperature increased, the material became softer accompanied by simultaneous reduction in Pr and Ec values.