Physical Properties Research Articles

Stability and Physical Properties of Metastable Ba-Si Clathrates.

In the present study, we have investigated the stability of different Ba-Si clathrates with pressure and temperature using DFT calculations and studied the stability of type I Ba8Si46 and type IX Ba24Si100 clathrates using high pressure─high temperature synthesis technique, calorimetry, and diffraction experiments. When increasing pressure, the type I Ba8Si46 clathrate and BaSi6 become more stable. In good qualitative agreement with experiments, the type IX Ba24Si100 clathrate becomes stable at a pressure of 1-2 GPa thanks to the pressure and thermal effect of both electronic and vibrational contributions. One can notice that the presence of Ba in the cages of type IX clathrate increases significantly the stability and the mechanical properties of type IX clathrate. We have determined the P-T existence domain of type IX Ba24Si100 clathrate from ex situ experiments, which was confirmed by in situ synchrotron X-ray experiments. At room pressure and under an oxidizing atmosphere, the type I Ba8Si46 and the type IX Ba24Si100 clathrates are stable up to about 560 °C and up to about 600 °C, respectively. The thermoelectric properties of type IX Ba24Si100 are also reported.

High-Entropy Photothermal Materials.

High-entropy (HE) materials, celebrated for their extraordinary chemical and physical properties, have garnered increasing attention for their broad applications across diverse disciplines. The expansive compositional range of these materials allows for nuanced tuning of their properties and innovative structural designs. Recent advances have been centered on their versatile photothermal conversion capabilities, effective across the full solar spectrum (300-2500nm). The HE effect, coupled with hysteresis diffusion, imparts these materials with desirable thermal and chemical stability. These attributes position HE materials as a revolutionary alternative to traditional photothermal materials, signifying a transformative shift in photothermal technology. This review delivers a comprehensive summary of the current state of knowledge regarding HE photothermal materials, emphasizing the intricate relationship between their compositions, structures, light-absorbing mechanisms, and optical properties. Furthermore, the review outlines the notable advances in HE photothermal materials, emphasizing their contributions to areas, such as solar water evaporation, personal thermal management, solar thermoelectric generation, catalysis, and biomedical applications. The review culminates in presenting a roadmap that outlines prospective directions for future research in this burgeoning field, and also outlines fruitful ways to develop advanced HE photothermal materials and to expand their promising applications.

Medical textile implants: hybrid fibrous constructions towards improved performances.

One main challenge for textile implants is to limit the foreign body reaction (FBR) and in particular the fibrosis development once the device is implanted. Fibrotic tissue in-growth depends on the fiber size, the pore size, and the organization of the fibrous construction. Basically, non-woven fibrous assemblies present a more favorable interface to biological tissues than do woven structures. However, they are mechanically less strong. In order to combine both strength and appropriate topography properties, the design of a hybrid fibrous construct was considered and discussed in this work. Two polyethylene terephthalate (PET) weaves (satin and plain) were assembled with a non-woven PET mat, using an ultrasound welding process. The physical and mechanical properties of the construction as well as its ability to interact with the biological environment were then evaluated. In particular, the wettability of the obtained substrate as well as its ability to interact with mesenchymal stem cells (MSC) at 24 h (adhesion) and 72 h (proliferation) invitro were studied. The results show that the non-woven layer helps limiting cell proliferation in the plain weave construction and promotes conversely proliferation in the satin construction.

Exploring the relationships between physiochemical properties of nanoparticles and cell damage to combat cancer growth using simple periodic table-based descriptors.

A comprehensive knowledge of the physical and chemical properties of nanomaterials (NMs) is necessary to design them effectively for regulated use. Although NMs are utilized in therapeutics, their cytotoxicity has attracted great attention. Nanoscale quantitative structure-property relationship (nano-QSPR) models can help in understanding the relationship between NMs and the biological environment and provide new ways for modeling the structural properties and bio-toxic effects of NMs. The goal of the study is to construct fully validated property-based models to extract relevant features for estimating and influencing the zeta potential and obtaining the toxicity profile regarding cell damage in the treatment of cancer cells. To achieve this, QSPR modeling was first performed with 18 metal oxide (MeOx) NMs to measure their materials properties using periodic table-based descriptors. The features obtained were later applied for zeta potential calculation (imputation for sparse data) for MeOx NMs that lack such information. To further clarify the influence of the zeta potential on cell damage, a QSPR model was developed with 132 MeOx NMs to understand the possible mechanisms of cell damage. The results showed that zeta potential, along with seven other descriptors, had the potential to influence oxidative damage through free radical accumulation, which could lead to changes in the survival rate of cancerous cells. The developed QSPR and quantitative structure-activity relationship models also give hints regarding safer design and toxicity assessment of MeOx NMs.

Practice of using parts made of the heat-resistant polymer composites in the chemical industry and agricultural engineering

The authors of the article developed polymer composites based on aromatic polyamides, fluoropolymers, and phenolic resins, which have higher physical and mechanical properties than such construction materials as bronze and babbitt. These details, also have similar properties to carbon steels, and in terms of tribological properties, they are significantly superior to them. Polymer composite materials (PCM) were obtained by standard technology, as well as by combining (in situ) the initial components of polymer compositions. The effectiveness of the use of parts from the developed PCM in friction and sealing units of machines and mechanisms of the chemical and agricultural industry has been confirmed. These are the details: sealing of the cantilever shaft of the anchor stirrer; sliding bearings of the soil copying mechanism of the John Deere 1780 seeding machines and the damping mechanism of the cultivator's arrow paw; guide bushings of the movable traverse of the hydraulic press for polymer processing; overlays on the sliding guides of the moving table of the grinding machine (OШ 143).

Unraveling the role of nanoparticles in improving plant resilience under environmental stress condition

Abstract Background As the world grapples with increasing agricultural demands and unpredictable environmental stressors, there is a pressing need to improve plant resilience. Therefore, understanding the pioneering role of nanoparticles in alleviating plant stress is crucial for developing stress-resilient varieties to enhance food secure world. Nanoparticles have unique physical and chemical properties, and demonstrate their potential to enhance plant growth, nutrient utilization, and stress tolerance. This review delves into the mechanistic insights of nanoparticle-plant interactions, highlighting how these tiny particles can mitigate diverse stressors such as drought, salinity, and heavy metal toxicity. The action of different types of nanoparticles, including metal, carbon-based, and biogenic nanoparticles, are discussed in the context of their interaction with plant physiology and stress responses. Aims This article also explores the potential drawbacks and environmental implications of nanoparticle use, emphasizing the need for responsible and sustainable applications. Therefore, this study aimed to offer exciting possibilities for managing both biotic and abiotic stress in plant species, from improving water-use efficiency and stress resilience via nanotechnology. Conclusions Future research directions are suggested, focusing on nano-bioengineering and precision agriculture to create stress-resilient crops and enhance food security. Through the lens of interdisciplinary research, this paper underscores the significance of nanoparticles as innovative tools in the realm of agriculture, catalyzing a paradigm shift towards sustainable and stress-resilient farming systems.

Injectable Double Crosslinked Hydrogel-Polypropylene Composite Mesh for Repairing Full-Thickness Abdominal Wall Defects.

Abdominal wall defects are common clinical diseases, and mesh repair is the standard treatment method. The most commonly used polypropylene (PP) mesh in clinical practice has the advantages of good mechanical properties, stable performance, and effective tissue integration effect. However, direct contact between abdominal viscera and PP mesh can lead to severe abdominal adhesions. To prevent this, the development of a hydrogel-PP composite mesh with anti-adhesive properties may be an effective measure. Herein, biofunctional hydrogel loaded with rosmarinic acid is developed by modifying chitosan and Pluronic F127, which possesses suitable physical and chemical properties and commendable in vitro biocompatibility. In the repair of full-thickness abdominal wall defects in rats, hydrogels are injected onto the surface of PP mesh and applied to intraperitoneal repair. The results indicate that the use of hydrogel-PP composite mesh can alleviate abdominal adhesions resulting from traditional PP mesh implantation by decreasing local inflammatory response, reducing oxidative stress, and regulating the fibrinolytic system. Combined with the tissue integration ability of PP mesh, hydrogel-PP composite mesh has great potential for repairing full-thickness abdominal wall defects.

Femtosecond Electron Diffraction Reveals Local Disorder and Local Anharmonicity in Thermoelectric SnSe.

In addition to long-range periodicity, local disorder, with local structures deviating from the average lattice structure, dominates the physical properties of phonons, electrons, and spin subsystems in crystalline functional materials. Experimentally characterizing the 3D atomic configuration of such a local disorder and correlating it with advanced functions remains challenging. Using a combination of femtosecond electron diffraction, structure factor calculations, and time-dependent density functional theory molecular dynamics simulations, the static local disorder and its local anharmonicity in thermoelectric SnSe are identified exclusively. The ultrafast structural dynamics reveal that the crystalline SnSe is composed of multiple locally correlated configurations dominated by the static off-symmetry displacements of Sn (≈0.4 Å) and such a set of locally correlated structures is termed local disorder. Moreover, the anharmonicity of this local disorder induces an ultrafast atomic displacement within 100 fs, indicating the signature of probable THz Einstein oscillators. The identified local disorder and local anharmonicity suggest a glass-like thermal transport channel, which updates the fundamental insight into the long-debated ultralow thermal conductivity of SnSe. The method of revealing the 3D local disorder and the locally correlated interactions by ultrafast structural dynamics will inspire broad interest in the construction of structure-property relationships in material science.

Viscoelastic Response in Hydrous Polymers: The Role of Hydrogen Bonds and Microstructure.

Water responsive polymers represent a remarkable group of soft materials, acting as a laboratory for diverse water responsive physical phenomena and cutting-edge biology-electronics interfaces. We report on peculiarly distinctive viscoelastic behaviors of the biobased water responsive polymer cellulose 10-undecenoyl ester, while biobased regenerated cellulose displays stronger hydroplastic behaviors. We discovered a novel hydrous deformation mechanism involving the stretching of hydrogen bonds mediated by hydroxyl groups and water molecules, serving as a crucial factor in accommodating deformations. In parallel, the microstructure of cellulose 10-undecenoyl ester with unique coexisting nanoparticles and a continuous phase of entangled chains is mechanically resilient in the anhydrous state but enhances structural stiffness in the hydrous state. This variation arises from a different hydration level within the hydrous microstructure. Such a fundamental discovery offers valuable insights into the connection between the microscopic physical properties that can be influenced by water and the corresponding viscoelastic responses, extending its applicability to a wide range of hygroscopic materials.

Influence of deposition potential and substrate characteristics on the photovoltaic conversion efficiency of p-SnS absorbing layers

In this study, thin films of tin sulfide (SnS) deposited on indium-doped tin oxide (ITO) and fluorine-doped tin oxide (FTO) substrates using Sn-S electrodeposition were systematically investigated. Notably, a novel non-toxic sulfur precursor was employed, emphasizing its role in ensuring the safety and environmental friendliness of the synthesis process. The research was focused on the influence of deposition potential and substrate type on the physical properties of SnS films. X-ray diffraction (XRD) analysis disclosed distinct peaks corresponding to orthorhombic SnS phase planes (101), (111), and (040). Scanning electron microscopy (SEM) coupled with energy-dispersive X-ray spectroscopy (EDX) revealed a uniform distribution of essential components, particularly notable at −0.7 V on ITO and −0.9 V on FTO substrates. Raman spectroscopy identified characteristic peaks at 90 cm−1 and 222 cm−1. UV–visible spectrophotometry highlighted alterations in the optical band gap of SnS films on ITO (1.93 eV to 1.57 eV) and FTO (2.13 eV to 1.98 eV). Mott-Schottky analysis revealed consistent p-type conductivity behavior in the SnS layer, while both ITO and FTO layers exhibited n-type conductivity behavior. This characterization underscores the distinct electronic properties of each layer, providing valuable insights for the development of advanced optoelectronic devices. Electrochemical Impedance Spectroscopy (EIS) results demonstrated a significant reduction in charge transfer resistance (Rct) of SnS films on ITO at −0.7 V. The solar cell efficiency of the SnS absorber layer reached 2.2% on ITO at −0.7 V, contrasting with 1.47% on FTO at −0.9 V.

Theoretical prediction (DFT) and experimental observation of electronic and electro-optical properties of HATn (n = 5,6,7,8) molecules for optoelectronic applications

The formation of triphenylene core-based discotic mesogens exhibiting a classical columnar phase led to several superior electronic and optoelectronic applications. The present work reports the theoretical investigation of discotic hexaalkoxytriphenylene (HATn; n = 5, 6, 7, 8) mesogens including electro-optical, electronic, and thermodynamic properties using density functional theory (DFT) as a computational quantum mechanical tool. The various physical and chemical properties of these mesogens, such as electronegativity, specific heat capacity, polarizability, absorption, and dipole moment are calculated computationally and discussed in the study. The simulation study reveals the variation in physical properties either follows the odd–even effect or changes monotonically for HATn series. Experiment has been performed for comparison with the theoretical results. The physical and chemical properties of these discotic mesogens change with alkyl chain length variation and explain the structure–property correlation in the molecules. The obtained results of the designed molecular structure held promising applications for optoelectronic devices based on discotic mesogens.

The effect of Bletilla striata polysaccharide on the physical and healing properties of curdlan-based hydrogel for wound healing.

Bletilla striata polysaccharide (BSP) was added to curdlan to form a blend hydrogel through a simple heating-cooling procedure to improve the hydrophilicity and healing efficacy of curdlan-based hydrogel used in wound healing. We explored the interplay between BSP and curdlan, studied how BSP concentration affects the physical properties and microstructures of hydrogels, and examined the biocompatibility and healing properties of the blend hydrogel. It was proved that the hydrogel framework was primarily formed by ordered arranged curdlan molecules, with BSP uniformly dispersed and intertwined with curdlan through hydrogen bonding. This effectively improved its hydrophilicity and strengthened the microstructure. Curdlan was found to be compatible with BSP. The blend hydrogel B3Cd3 (containing 1.5% BSP and 1.5% curdlan, w/v) was identified as the optimal formulation based on its higher water adsorption, water retention, thermal stability and interconnected microstructure, and was thus selected for further research. In vitro experiments revealed the highest cell viability of L929 in B3Cd3 extracts compared to those extracts of single-component curdlan hydrogel (Cd). In vivo, animal studies indicated that the B3Cd3 accelerated wound healing compared to the control group by improving re-epithelialization and blood vessel regeneration. On Days 3 and 11, the therapeutic benefits of B3Cd3 exceeded those of the Cd group, and no significant differences were observed in wound healing rates between the B and B3Cd3 groups from Day 7. The study proves that BSP enhances the physical and healing properties, as well as cell proliferation, of the curdlan-based hydrogel. The blend hydrogel B3Cd3, with its exceptional properties, holds potential for future application as a material for non-infected wound healing.

Construction of Mesenchymal Stem Cell-Derived Artificial Human Urinary Bladder: A Preliminary Study

Objective: The present study aimed to obtain the required cells and select a suitable scaffold material for constructing an artificial bladder using the tissue engineering approach. 
 Materials and methods: The convenience of obtaining human adipose tissue-derived stem cells (hADMSCs) was used in this study. It was attempted to differentiate these cells into smooth muscle cells (SMC), which are present along the wall of the bladder. Urothelial cells were enzymatically isolated from tissue biopsies. Synthetic (poly-lactide co-glycolic acid, PLGA) and natural (chitosan) polymers were used in scaffold fabrication using a tissue engineering approach.
 Results: In the cellular experiments, urothelial cells couldn’t be cultured in polystyrene culture vessels in vitro and required a support material to maintain viability. Better results were obtained with the feeder layer. The hADMSCs exhibited the expected morphological changes in the serum-rich medium content in the SMC differentiation experiments. Chitosan, biocompatible and biodegradable, was mixed with PLGA as an alternative scaffold combination.
 Conclusion: This study indicated that hADMSCs-derived smooth muscle cells and biopsy-isolated urothelial cells cultured on hybrid chitosan–PLGA scaffolds with appropriate physical properties could serve as a suitable model for tissue-engineered artificial bladder construction.

Nitric Acid‐Mediated Artificial Urea Photo‐Synthesis With N2 And CO2

AbstractPhotocatalytic urea synthesis, utilizing N2 and CO2 as feedstock and sustainable solar energy, represents an environmentally friendly and promising alternative strategy. However, the conventional unidirectional gas phase co‐reduction techniques typically employes pose stringent demands for the design of key catalysts, reaction control, mass transfer, and other aspects, due to the disparity in physical properties, structure, and catalytic kinetics between N2 and CO2. Herein, Ru‐TiO2 is synthesized and employed as an effective catalyst for urea photo‐synthesis through a nitric acid‐mediated pathway combining nitrogen oxidation and subsequent kinetically advantageous nitrate and CO2 co‐reduction. A urea yield of 24.95 µmol h−1 g−1cat. is obtained through an innovative intermittent illumination method, AQE values of 4.7% and 6.3% at 380 and 420 nm, respectively. The remarkable photo‐activity is attributed to its unique oxygen vacancy‐anchored Ru nanostructure (Ru‐O4Ti1), which effectively activates inert N2 molecules to minish the disparity of orbital energy levels, facilitates the formation of crucial *NN(OH) intermediates, and serves as an “electronic pump” to avoid electronegativity effect for facilitating electron transfer from nitrogen to TiO2 support for urea photosynthesis. This study presents groundbreaking insights for nitrogen oxidation activation and provides brand‐new ideas for the direct resource utilization of nitrogen.

Structural, electronic, optical, elastic, mechanical, thermodynamic, and thermoelectric properties of lead-free and environmentally friendly CsSnX3 (X = Cl, Br) perovskites

In this study, we systematically examined the physical properties of CsSnX3 (X = Cl, Br) by employing the (FP-LAPW) method within the (GGA) and GGA + mBJ approximations. The investigated compounds exhibit direct bandgap semiconducting with an ionic-covalent mixture in CsSnX3 bonds. Notably, CsSnCl3 and CsSnBr3 exhibit exceptional light absorption and optical conductivity, making them appropriate for a particular application. Elastic constants of compounds and different moduli are determined for the first time. Considering the thermodynamic model, perovskite materials consistently display thermodynamic properties such as heat capacity, Debye temperature, Grüneisen constant for a range of pressures and temperatures. The calculations of transport properties by using BoltzTrap code reveals a high figure of merit close to unity for CsSnX3 (Cl, Br) at room temperature, highlighting their potential for thermoelectric applications. Overall, CsSnX3 (Cl, Br) perovskite exhibit remarkable physical properties and environmental compatibility, positioning them as up-and-coming candidates for optoelectronic and thermoelectric applications.

Basis Set Requirements of σ-Functionals for Gaussian- and Slater-Type Basis Functions and Comparison with Range-Separated Hybrid and Double Hybrid Functionals.

σ-Functionals belong to the class of Kohn-Sham (KS) correlation functionals based on the adiabatic-connection fluctuation-dissipation theorem and are technically closely related to the random phase approximation (RPA). They have the same computational demand as the latter, with the computational effort of an energy evaluation for both methods being lower than that of a preceding hybrid DFT calculation for typical systems but yield much higher accuracy, reaching chemical accuracy of 1 kcal/mol for quantities such as reactions and transition energies in main group chemistry. In previous work on σ-functionals, rather large Gaussian basis sets have been used. Here, we investigate the actual basis set requirements of σ-functionals and present three setups that employ smaller Gaussian basis sets ranging from quadruple-ζ (QZ) to triple-ζ (TZ) quality and represent a good compromise between accuracy and computational efficiency. Furthermore, we introduce an implementation of σ-functionals based on Slater-type basis sets and present two setups of QZ and TZ quality for this implementation. We test the accuracy of these setups on a large database of various physical properties and types of reactions, as well as equilibrium geometries and vibrational frequencies. As expected, the accuracy of σ-functional calculations becomes somewhat lower with a decreasing basis set size. However, for all setups considered here, calculations with σ-functionals are clearly more accurate than those within the RPA and even more so than those of the conventional KS methods. For the smallest setup using Gaussian-type basis functions and Slater-type basis functions, we introduce a reparametrization that reduces the loss in accuracy due to the basis set error to some extent. A comparison with the range-separated hybrid ωB97X-V and the double hybrid DSD-BLYP-D3 shows that σ functionals outperform in accuracy both of these accurate and, for their class, representative functionals.

Highly stable CuFe1.2Al.8O4 catalyst with low CO selectivity for hydrogen production in HT‐PEMFCs application

AbstractMethanol steam reforming (MSR) is considered as an effective way to provide on‐board hydrogen production technology for fuel cell applications. CuFe1.2Al.8O4 spinel catalyst was synthesized by sol–gel method and the chemical and physical properties were studied in‐depth. X‐ray diffraction, hydrogen‐temperature programmed reduction (H2‐TPR), BET, and scanning electron microscopy were used to characterize the catalysts with reaction times of 20, 50, and 100 h. The results of H2‐TPR showed that 90% of spinel Cu2+ was released after 100 h reaction. BET results show that the specific surface area and pore characteristics of the catalyst have not changed greatly after reaction for 20, 50, and 100 h. Furthermore, in the unsteady‐state test, CuFe1.2Al.8O4 exhibited excellent catalytic activity and thermal stability under long‐term repeated start‐up and stop cycles. At 275°C, the methanol conversion rate remained around 94% and the CO selectivity remained below 1%. Therefore, the catalyst synthesized in this study has excellent stability and low CO selectivity, making it a highly promising on‐board hydrogen production catalyst in the field of HT‐proton exchange membrane fuel cells (PEMFCs).

Parametric and Nonparametric Approaches of Reid Vapor Pressure Prediction for Gasoline Containing Oxygenates: A Comparative Analysis Using Partial Least Squares, Nonlinear, and LOWESS Regression Modelling Strategies with Physical Properties

This study provides insights into the challenges involved in predicting the Reid vapor pressure (RVP) of gasoline-oxygenate blends (GOB), which is an important indicator of fuel quality and compliance with environmental and performance standards. Given the enormous variety of gasoline compositions and ratios available, there is a significant demand for a fast, straightforward, and cost-effective technique to predict RVP without relying on costly instruments or complicated spectral measurements that involve numerous input variables. A comparative performance analysis has been performed for different regression modelling strategies for predicting RVP in GOB, which is valuable for researchers and practitioners in the petroleum industry for saving time and money. Parametric and nonparametric approaches were compared using partial least squares regression (PLSR), nonlinear regression (NLR), and nonparametric regression (NPR) models. Locally weighted scatterplot smoothing (LOWESS) approach was applied to the NPR model. The gasoline’s physical characteristics (distillation curves and density) formed the basis for the analysis of these models’ performances. Acceptable error metrics have been reached for root mean square error of calibration and prediction (RMSEC and RMSEP) values, for the PLSR, NLR, and NPR models, which are 4.790, 6.235, 4.739, 6.149, 3.968, and 6.029, respectively, which are close for those reported in literature. The NPR model eliminates parametric constraints and allows for a different kind of data structure to emerge. The established models here demonstrate a sound ability to overcome barriers by omitting the use of inconvenient spectral measurements to save expense and simplify data calibration, making them a promising approach for RVP detection of GOB. This finding aids in the development of more accurate RVP prediction models and contributes to the optimization of fuel formulations.

Influence of the Synthesis Process on the Physical Property Characteristics of BiFeO3 Ceramics Prepared by Flux-based Molten Salt and Solid-state Reaction Route: A Comparative Study

This work reports the influence of the solid-state reaction (SSR) and molten-salt synthesis (MSS) routes on the physical properties of the multiferroic BiFeO3 (BFO) compound exploited for capacitors and memory devices. Rietveld refinement reveals that the MSS-derived BFO ceramics have exhibited a pure-phase distorted rhombohedral perovskite structure at low temperatures (650 °C) compared to the SSR method. The FE-SEM illustrates the uniform distribution of spherical-shaped BFO grains. By altering the fabrication route, the calculated bandgap values of BFO were tuned within the range of (2.14 ± 0.02) to (2.05 ± 0.02) eV based on Tauc’s plot. The suppression of oxygen vacancies led to better dielectric characteristics at higher frequencies in the MSS-prepared BFO nanoceramics. Also, the MSS-derived BFO ceramics possessed a typical canted-AFM loop with a higher MR value of ∼2.73×10−2 emu g−1. These observations suggest that fabrication techniques have a decisive effect on the phase formation kinetics and multiferroic properties of BFO ceramics.

Influence of Recycled High-Density Polyethylene Fibers on the Mechanical and Electrochemical Properties of Reinforced Concrete

The quantity of different plastics generated after consumption is an impact factor affecting the environment, and the lack of recycling generates solid waste. The purpose of this work is to incorporate high-density recycled polyethylene fibers (HDPE) for possible use as concrete reinforcement. Physical and mechanical properties from recycled fibers were analyzed, such as density, absorption, and stress resistance, as well as workability, air content, porosity, concrete compression, and flexural strength properties. Samples were prepared with a low fiber content of 0.2% and 0.4%, as a substitution for sand weight, and lengths of 10 and 30 mm. To study corrosion phenomena, the specimens were exposed to a saline environment containing 3% sodium chloride for 365 days, and the electrochemical techniques including half-cell potential (HCP), electrochemical noise (EN), linear polarization resistance (LPR), and electrochemical impedance spectroscopy (EIS) were applied. The results showed a 4.8% increase in compressive strength with a low fiber percentage and short geometries, while flexural strength increased marginally by 2.3% with small quantities of HDPE fibers. All these factors contribute to greater material durability, less permeability, and crack control. A positive effect of fibers with short dimensions on the corrosion processes of a steel bar was observed, with the fibers acting as a physical barrier against the diffusion of chloride ions.