Biopolymer Applications Journal https://univ-bejaia.dz/revue/baj <div> <p><a href="https://portal.issn.org/resource/ISSN/2800-1729" target="_blank" rel="noopener"><strong>ISSN :2800-1729</strong></a></p> <p>The Biopolymer Applications Journal is published annually as one volume containing two issues: the first issue is published in January and the second issue in July</p> </div> <div>Biopolymer Applications Journal is a specialized scientific journal, created in 2021 and published by the Faculty of Technology<strong>, University of Bejaia</strong>. It appears twice a year and fills the need for researchers and engineering in biopolymers field. The journal is a space for inspiring ideas and discussions of advances in the field of biopolymer applications in a wide range of disciplines for the publication of high-quality peer-reviewed original papers and review articles.</div> <div>The journal is interdisciplinary in regard to contributions and covers the following subjects: Ageing; Biochemistry; Bioengineering; biomaterials, biomedical engineering; mechanical engineering; modeling and simulation; polymers and plastics and other related topics.</div> en-US dalila.hammiche@univ-bejaia.dz (Dalila Hammiche) lisa.klaai@univ-bejaia.dz (Lisa Klaai) Sun, 12 Jul 2026 00:00:00 +0800 OJS 3.3.0.9 http://blogs.law.harvard.edu/tech/rss 60 General Overview of Starch as a Biodegradable film Material https://univ-bejaia.dz/revue/baj/article/view/1220 <p><audio class="audio-for-speech"></audio></p> <div class="translate-tooltip-mtz translator-hidden"> <div class="header"> </div> </div> <p><audio class="audio-for-speech"></audio>The characteristics of starch-based films are profoundly governed by their chemical constitution, structural arrangement, and the extent of crystallinity, which are pivotal in ascertaining their functional capabilities and performance metrics. Mechanical properties constitute critical variables for assessing the appropriateness of starch films for various practical utilizations. These characteristics are contingent upon the source of starch, the conditions under which processing occurs, and the incorporation of additives such as plasticizers and reinforcement agents. An increase in crystallinity typically enhances the tensile strength and rigidity of the films, notwithstanding the potential compromise in flexibility. Barrier properties are of equal significance, especially in the context of food packaging applications. The permeability to water vapor and oxygen is markedly influenced by the microstructural attributes of starch films. Crystalline domains within the polymeric matrix are regarded as impervious to gases and moisture. Furthermore, a salient advantage of starch-derived materials is their inherent biodegradability. These films possess the capability to be decomposed by microorganisms and enzymes in appropriate environmental settings, thereby aiding in the alleviation of plastic pollution.</p> <div class="translate-tooltip-mtz translator-hidden"> <div class="header"> </div> </div> <p> </p> Dalila Hammiche Copyright (c) 2026 https://univ-bejaia.dz/revue/baj/article/view/1220 Sun, 12 Jul 2026 00:00:00 +0800 DNLR Approach of the Behavior and Damage of Thermoplastic Polymers (HDPE) https://univ-bejaia.dz/revue/baj/article/view/1221 <p><audio class="audio-for-speech"></audio></p> <div class="translate-tooltip-mtz translator-hidden"> <div class="header"> </div> </div> <div class="translate-tooltip-mtz translator-hidden"> <div class="translated-text"> <div class="sentences"><span style="font-size: 0.875rem;">This study proposes a novel formulation of the Distribution of Non-Linear Relaxation (DNLR) model to accurately capture the mechanical behavior and damage evolution of semi-crystalline thermoplastic polymers, specifically high-density polyethylene (HDPE), under large uniaxial deformations. Building upon the generalized Gibbs relationship for out-of-equilibrium systems, the proposed approach integrates an effective elastic modulus to account for damage-induced stiffness degradation. The model uses an empirical constitutive law to describe the evolution of the Young’s modulus as a function of axial strain, coupled with a statistical hyperelastic framework to define the equilibrium stress response. Numerical simulations reveal that the apparent elastic modulus initially decreases significantly due to micro-cavitation damage, followed by a continuous recovery phase driven by macromolecular chain reorientation until ultimate failure. The predicted stress-strain curves and modulus evolution demonstrate strong agreement with experimental tensile data across the entire deformation range. These findings confirm that the enhanced DNLR formulation effectively bridges dissipative thermodynamics with microscopic deformation mechanisms, providing a robust predictive tool for modeling damage progression and non-linear viscoelastic behavior in thermoplastic and biopolymer systems. The model’s capacity to quantitatively reproduce high-deformation experimental responses highlights its potential for advanced material characterization and structural integrity assessment.</span></div> </div> </div> <p> </p> Mokhtar BENCHERIF Copyright (c) 2026 https://univ-bejaia.dz/revue/baj/article/view/1221 Sun, 12 Jul 2026 00:00:00 +0800 Formulation and characterization of oil/water emulsions stabilized by biopolymer complexes https://univ-bejaia.dz/revue/baj/article/view/1222 <p><audio class="audio-for-speech"></audio></p> <div class="translate-tooltip-mtz translator-hidden"> </div> <div class="translate-tooltip-mtz translator-hidden"> <div class="translated-text"> </div> </div> <p>Emulsions are thermodynamically unstable colloidal systems consisting of two immiscible liquids. To overcome the use of potentially irritating synthetic surfactants, this study evaluates the stabilization of simple oil/water emulsions using natural biopolymers, specifically proteins and polysaccharides. Emulsions were formulated using olive oil and mixtures of chitosan, starch, and mycological peptone. The influence of pH (2, 3, and 4) on the formation of biopolymer complexes was investigated. Macroscopic and microscopic characterizations revealed that the emulsion stabilized by the chitosan/protein complex at pH 4 exhibited the best physical stability. This stability was manifested by the absence of phase separation, sedimentation, and coalescence. UV-Visible spectrophotometry analyses showed a maximum absorbance at this pH, indicating maximal interaction between the macromolecules. Finally, infrared spectroscopy confirmed the formation of physical interactions between the protein and the polysaccharide, leading to a perfectly homogeneous phase. The chitosan/protein emulsion at pH 4 demonstrated superior stability, maintaining a homogeneous structure without phase separation, unlike the unstable chitosan/starch emulsions. FTIR analysis revealed strong interactions between chitosan and protein, evidenced by changes in the O–H, C–H, and C=O bands, whereas the unstable emulsions showed no significant spectral changes, indicating a lack of intermolecular interactions.</p> <p> </p> Rebiha Bellache Copyright (c) 2026 https://univ-bejaia.dz/revue/baj/article/view/1222 Sun, 12 Jul 2026 00:00:00 +0800 Niosomal Encapsulation of Artemisia herba-alba Essential Oil: Optimization and Characterization Using Box-Behnken Design https://univ-bejaia.dz/revue/baj/article/view/1223 <p><audio class="audio-for-speech"></audio></p> <div class="translate-tooltip-mtz translator-hidden"> <div class="header"> </div> </div> <p><audio class="audio-for-speech"></audio></p> <div class="translate-tooltip-mtz translator-hidden"> <div class="header"> </div> </div> <p>This study focuses on the development and optimization of niosomal vesicles for the encapsulation of Artemisia herba-alba (white wormwood) essential oil, a plant native to arid and semi-arid regions of Algeria. A Box-Behnken experimental design was employed to investigate the effects of cholesterol concentration, Span 60 concentration, and sonication time on niosome size and encapsulation efficiency. The optimal formulation was achieved using 0.25 μL/mL of essential oil, 2.5 mg/mL of cholesterol, 5.8 mg/mL of Span 60, and a sonication time of 7 min, resulting in an experimental encapsulation efficiency of 90.67% with an average particle size of 880 nm. Fourier-transform infrared spectroscopy (FTIR) confirmed the physical nature of encapsulation through hydrogen bonding interactions without chemical modification of components. X-ray diffraction (XRD) analysis revealed a decrease in crystallinity of excipients, indicating successful integration of the essential oil into the niosomal bilayer. Stability studies demonstrated progressive physical instability with particle growth from 880 nm to 2780 nm over 90 days, while encapsulation efficiency remained above 83%. These findings establish niosomes as an effective vectorization system for A. herba-alba essential oil, enhancing its stability and offering promising applications in pharmaceutical and nutraceutical fields.</p> <p> </p> Hayet Ahlem Lezrag Copyright (c) 2026 https://univ-bejaia.dz/revue/baj/article/view/1223 Sun, 12 Jul 2026 00:00:00 +0800 Process Simulation of Vitamin C Syrup Manufacturing: An Aspen Plus®-Based Approach for Pharmaceutical Unit Operations Optimization https://univ-bejaia.dz/revue/baj/article/view/1224 <p>The pharmaceutical industry increasingly relies on process simulation tools to optimize manufacturing workflows, reduce development costs, and ensure regulatory compliance. This study presents a comprehensive simulation of vitamin C (ascorbic acid) syrup preparation using Aspen Plus® V12.1, focusing on critical unit operations including mixing, dissolution, crystallization, and cross-flow membrane filtration. The process was modeled using the Non-Random Two-Liquid (NRTL) thermodynamic base property method, with crystallization/dissolution kinetics parameterized according to the McCabe growth law. Three sequential BatchOp unit operation under Batch Model (Batch Process), CRISTAL1–3 was employed to dissolve sucrose (933.4 kg), ascorbic acid (1.436 kg), and vanillin flavoring (0.1436 kg) in purified water (500 kg), achieving a final syrup composition of 65.0% w/w sucrose, 0.1% w/w vitamin C, and 0.01% w/w vanillin. The simulation demonstrated complete dissolution of all active and excipient components within 105 min for sucrose, 60 min for vitamin C, and 15 min for final homogenization, with cross-flow filtration (CFFilter modules) effectively removing insoluble impurities and non-sugar solids. The final product exhibited a standard liquid density of 1.3276 g/cm³, closely matching the European Pharmacopoeia specification of 1.32 g/cm³ at 20°C. This work establishes a simulation framework for liquid pharmaceutical manufacturing, demonstrating how simulation-driven process design can enhance quality assurance, reduce material waste, and accelerate scale-up from laboratory to industrial production.<audio class="audio-for-speech"></audio></p> <div class="translate-tooltip-mtz translator-hidden"> <div class="header"> </div> </div> <p> </p> Tewfik Hammou Copyright (c) 2026 https://univ-bejaia.dz/revue/baj/article/view/1224 Sun, 12 Jul 2026 00:00:00 +0800 Effect of Olive Pomace Content on the Capillary Water Absorption Behaviour of Earth-Sand Bio-Based Composites for use on sustainable construction https://univ-bejaia.dz/revue/baj/article/view/1225 <p>Evaluating the hydraulic properties of construction materials is an essential step in determining their durability and in-service behavior. Among the commonly used methods, the capillary absorption test is a simple and effective tool for characterizing a porous material’s ability to absorb and transport water under the influence of capillary forces. This property is of particular importance for bio-based materials and earth-matrix composites, whose performance is strongly influenced by their porous structure. This study focuses on the characterization of earth-sand composites incorporating olive pomace as a bio-based reinforcing material. The main objective is to evaluate the influence of different olive pomace contents on the capillary behavior of the developed composites. Capillary absorption tests were conducted on several formulations containing varying percentages of olive pomace. The results obtained are analyzed in terms of the bulk density, porosity, and microstructural organization of the material. The incorporation of olive pomace significantly alters the physical characteristics of the composite by increasing porosity and reducing the density of the soil matrix. These changes directly influence water transport mechanisms and capillary absorption kinetics. Analysis of the results reveals a gradual decrease in water absorption as the olive pomace content increases, reflecting greater connectivity within the pore network. The results obtained show that the capillary absorption test is a relevant method for evaluating the hydraulic behavior of olive pomace-reinforced soil-sand composites. This approach allows for an assessment of their suitability for use in sustainable construction applications while contributing to a better understanding of the relationships between formulation, porosity, and moisture transfer.<audio class="audio-for-speech"></audio></p> <div class="translate-tooltip-mtz translator-hidden"> <div class="header"> </div> </div> <p> </p> Khellaf Belmihoub Copyright (c) 2026 https://univ-bejaia.dz/revue/baj/article/view/1225 Sun, 12 Jul 2026 00:00:00 +0800