Equivalent Mixture Research Articles

Study of Low-Content Epoxy Asphalt Mixture Applied to the Road

To realize the application of epoxy asphalt concrete on roads and solve the problem of the high cost of epoxy asphalt concrete and the causes of bulging in the construction process, a low-content epoxy asphalt mixture was experimentally studied. Rheological and microscopic tests were carried out to study its performance. At the same time, 17 kinds of low-content asphalt mixture Marshall test pieces and rut plate test pieces with different oil stone ratios were made. Their road performances were tested, and a watertight breathable epoxy asphalt mixture was studied to solve the bulging problem. The research shows that, for ordinary roads, a content of epoxy resin of 10–15% can meet both the high-temperature and the low-temperature requirements. For sections with special rutting resistance requirements, a controlled epoxy resin content between 15 and 30% is recommended. When the content of epoxy resin is greater than 30%, epoxy asphalt initially forms a crosslinked spatial network. An epoxy asphalt with a complex structure from asphaltene to epoxy, with ultra-high performance, can be used for small steel bridge pavements. A BBR test showed that, with an increase in epoxy resin content, the low-temperature performance of asphalt gradually weakens. When the content was 20%, epoxy asphalt’s low-temperature performance was weaker than that of SBS-modified asphalt. Under extremely low-temperature conditions, the performance of epoxy asphalt could not meet the specifications. When the voids of low equivalent epoxy asphalt mixture are controlled at 4.1–4.5%, it is watertight and breathable; this can solve the problem of bulging and greatly reduce the cost of projects.

Zeolite-Like Warm-Mix Asphalt Additive: Dosage Optimization Based on Asphalt Binder Characterization

Abstract The major objective of this research was to augment the temperature reduction characteristics of the recently developed sodium aluminate tetraethyl ammonium hydroxide montmorillonite (STEAM) warm-mix asphalt (WMA) additive by optimizing 8 dosages of 20 STEAM variants mixed with one viscosity graded-30 base asphalt binder. As the first step in the optimization process, a series of molar combinations of sodium aluminate and tetraethyl ammonium hydroxide were blended with constant concentrations of weights of montmorillonite (MMT) and water. The Fourier transform infrared (FTIR) spectroscopy test was performed on all the 20 STEAM variants to derive the hydroxyl functional groups and understand if they have potential in reducing the mixing and compaction temperatures of the STEAM-modified asphalt binder. The FTIR results indeed indicated that hydroxyl bonds increased with increasing MMT content, as a consequence of MMT releasing itself when mixed with the base asphalt binder. Next, the STEAM additives were mixed with the base binder at 8 dosages with 2 molar ratios covering 20 STEAM-modified asphalt binders on which penetration, softening point, and rotational viscosity tests were performed mainly to establish the ASTM Ai-VTSi relationships. Depending on the combination of molar ratio and dosages, the STEAM-modified asphalt binders demonstrated a decrease of about 3°C–8°C of mixing and compaction temperatures. Furthermore, the STEAM additive that exhibited highest reduction in mixing temperature was blended with dense-graded aggregate gradation to produce a STEAM-modified asphalt mix, which reduced the production temperature by 10°C based on the equivalent mixture performance criterion while also demonstrating stiffness performance similar to that of a control mix. Overall, the optimized indigenous STEAM WMA additives proved to be water-containing, zeolite-like products that have immense capacity in minimizing the working temperatures, albeit further studies should focus on tapping the full potentiality of several STEAM combinations to render the products as globally acceptable “green” paving materials.

An anthropomorphic 3D printed inhomogeneity thorax phantom slab for SBRT commissioning and quality assurance.

Anthropomorphic phantoms with tissue equivalency are required in radiotherapy for quality assurance of imaging and dosimetric processes used in radiotherapy treatments. Commercial phantoms are expensive and provide limited approximation to patient geometry and tissue equivalency. In this study, a 5cm thick anthropomorphic thoracic slab phantom was designed and 3D printed using models exported from a CT dataset to demonstrate the feasibility of manufacturing anthropomorphic 3D printed phantoms onsite in a clinical radiotherapy department. The 3D printed phantom was manufactured with polylactic acid with an in-fill density of 80% to simulate tissue density and 26% to simulate lung density. A common radio-opacifier, barium sulfate (BaSO4), was added 6% w/w to an epoxy resin mixture to simulate similar HU numbers for bone equivalency. A half-cylindrical shape was cropped away from the spine region to allow insertion of the bone equivalent mixture. Two Gafchromic™ EBT3 film strips were inserted into the 3D printed phantom to measure the delivery of two stereotactic radiotherapy plans targeting lung and bone lesions respectively. Results were analysed within SNC Patient with a low dose threshold of 10% and a gamma criterion of 3%/2mm and 5%/1mm. The resulting gamma pass rate across both criterions for lung and bone were ≥ 95% and approximately 85% respectively. Results shows that a cost-effective anthropomorphic 3D printed phantom with realistic heterogeneity simulation can be fabricated in departments with access a suitable 3D printer, which can be used for performing commissioning and quality assurance for stereotactic type radiotherapy to lesions in the presence of heterogeneity.

Covalently linked pyrene antennas for optically dense yet aggregation-resistant light-harvesting systems.

In this study we present a novel energy transfer material inspired by natural light-harvesting antenna arrays, zinc(II) phthalocyanine-pyrene (ZnPcPy). The ZnPcPy system facilitates energy transfer from 16 covalently linked pyrene (Py) donor chromophores to the emissive central zinc(II) phthalocyanine (ZnPc) core. Nearly 98% energy transfer efficiency is determined from the changes in emission decay rates between free MePy to covalently linked Py, supported by comparisons of photoluminescence quantum yields using different excitation wavelengths. A comparative analysis of ZnPcPy and an equivalent mixture of ZnPc and MePy demonstrates the superior light-harvesting performance of the covalently linked system, with energy transfer rates 9705 times higher in the covalently bound system. This covalent strategy allows for very high loadings of absorbing Py chromophores to be achieved while also avoiding exciton quenching that would otherwise arise, with the same strategy widely applicable to other pairs of Főrster resonance energy transfer (FRET) chromophores.

Simplified Numerical Model for Transient Flow of Slurries at Low Concentration

Rapid transients are particularly dangerous in industrial hydro-transport systems, where solid-liquid mixtures are transported via long pressure pipelines. A mathematical description of such flow is difficult due to the complexity of phenomena and difficulties in determining parameters. The main aim of the study was to examine the influence of the simplified mixture density and wave celerity description on satisfactory reproduction of pressure characteristics during the transient flow of slurry at low concentrations. The paper reports and discusses the selected aspects of experimental and numerical analyses of transient slurry flow in a polyethylene pipe. The experiments were conducted by using the physical model of a slurry’s transportation pressure. The aim of the experiments was to determine the wave celerity during a transient flow in slurries. A low concertation of slurries, which was used during experiments, is typical for one of the biggest slurry networks in Poland. A comparison of the effects of different wave celerity descriptions was performed. The research reported that the theoretical formulas for slurry wave celerity and mixture density were not sufficiently accurate to obtain satisfactory compliance between calculations and observations. To improve the model, the experimental values of wave celerity and the concept of equivalent mixture density have been applied to indirectly consider the influence of variable mixture parameters. With such modifications, the calculated pressure characteristics in all analyzed episodes demonstrated satisfactory compliance with observations. The simplified approach proved to be effective in properly reproducing the intensity and frequency of rapid pressure changes.

Microplastics and di (2-ethylhexyl) phthalate synergistically induce apoptosis in mouse pancreas through the GRP78/CHOP/Bcl-2 pathway activated by oxidative stress

With the widespread use of plastics, microplastics (MPs) and di(2-ethylhexyl) phthalate (DEHP) have become emerging environmental pollutants. The combined toxicity of MPs and DEHP on the mouse pancreas and the specific mechanism of toxicity remain unclear. To establish in vitro and in vivo models to address these questions, mice were continuously exposed to 200 mg/kg/d DEHP and 10 mg/L MPs for 4 weeks. In vitro, MIN-6 cells were treated with 200 μg/mL MPs and 200 μM DEHP for 24 h. Based on toxicity assessed using CCK8 of the equivalent TU binary mixture, the IC50 of the TU-mix of DEHP and MPs 0.692 < 0.8, indicating a synergistic effect of the two toxicants. Meanwhile, our data revealed that compared to the control group, MPs and DEHP combined treatment increased ROS levels, inhibited the activity, and enhanced the expression of GRP78, and CHOP. Simultaneously, activated CHOP decreased the expression of Bcl-2, and increased the expression of Bax. In conclusion, DEHP and MPs synergistically induce oxidative stress, and activate the GRP78/CHOP/Bcl-2 pathway to induce pancreatic apoptosis in mice. Our finding provides a new direction for the research on the specific mechanism of MPs and DEHP combined toxicity.

Simultaneous Delivery of Doxorubicin and Protease Inhibitor Derivative to Solid Tumors via Star-Shaped Polymer Nanomedicines Overcomes P-gp- and STAT3-Mediated Chemoresistance.

The derivative of protease inhibitor ritonavir (5-methyl-4-oxohexanoic acid ritonavir ester; RD) was recently recognized as a potent P-gp inhibitor and cancerostatic drug inhibiting the proteasome and STAT3 signaling. Therefore, we designed high-molecular-weight HPMA copolymer conjugates with a PAMAM dendrimer core bearing both doxorubicin (Dox) and RD (Star-RD + Dox) to increase the circulation half-life to maximize simultaneous delivery of Dox and RD into the tumor. Star-RD inhibited P-gp activity, potently sensitizing both low- and high-P-gp-expressing cancer cells to the cytostatic and proapoptotic activity of Dox in vitro. Star-RD + Dox possessed higher cytostatic and proapoptotic activities compared to Star-Dox and the equivalent mixture of Star-Dox and Star-RD in vitro. Star-RD + Dox efficiently inhibited STAT3 signaling and induced caspase-3 activation and DNA fragmentation in cancer cells in vivo. Importantly, Star-RD + Dox was found to have superior antitumor activity in terms of tumor growth inhibition and increased survival of mice bearing P-gp-expressing tumors.

Interaction of the preferential D3 agonist (+)PHNO with dopamine D3-D2 receptor heterodimers and diverse classes of monoamine receptor: relevance for PET imaging

(+)-4-Propyl-9-hydroxynaphthoxazine ((+)PHNO) is a high affinity, preferential dopamine D3 versus D2 agonist employed in view of its high specificity and excellent signal-to-noise ratio as a radiotracer for positron emission tomography (PET) imaging. Surprisingly, its profile at other classes of monoamine receptor remains undocumented. In addition to hD3 and hD2L receptors, (+)PHNO revealed high affinity at hD4.4 but not hD1 or hD5 receptors. It also revealed significant affinity for several other G protein-coupled monoaminergic receptors, in particular h5-HT1A and h5-HT7. (+)PHNO behaved as a full agonist at hD4.4 and h5-HT1A receptors with potencies comparable to its actions at hD3 and hD2L receptors, and with less potency at 5-HT7 receptors. In binding assays with membranes derived from cells co-expressing hD3 and hD2L receptors and labeled with [3H]Nemonapride or [3H]Spiperone, the proportion of high affinity binding sites recognized by (+)PHNO was higher than an equivalent mixture of membranes from cells expressing hD3or hD2L receptors, suggesting that (+)PHNO promotes formation of hD3-hD2L heterodimers. Further, in cells co-expressing hD3 and hD2L receptors, (+)PHNO showed higher efficacy for inhibiting forskolin stimulated adenylyl cyclase and inducing adenylyl cyclase super-sensitization than in cells transfected with only hD2L receptors. In conclusion, (+)PHNO is a potent agonist at hD4.4, h5-HT1A and h5-HT7 as well as hD3 and hD2L receptors, and it potently activates dopamine hD3-hD2L heterodimers. These interactions should be considered when interpreting PET studies with [11C](+)PHNO and may be relevant to its functional and potential clinical properties in Parkinson's disease and other disorders.

Effect of colloidal silica on compressive strength of concrete

Due to tremendous growth in the technology of the construction field, there is a huge development of different types of modern concretes depending upon the requirements. In general, concrete is an equivalent mixture of cement, aggregates, and water. But, modern concretes contain some additional components in terms of mineral or chemical forms.Concrete superplasticizers play a vital role in improving the quality of concrete and making construction economical. In recent years, wide usage of nanomaterials came into existence. One of the most used nanomaterials is colloidal silica (CS). The effect of the use of colloidal silica on the workability and compressive strength of M20 grade concrete was studied in the present study. Colloidal silica (CS-TX & CS-FX) of two types were replaced in different percentages by the weight of cement. Conplast SP-430 is added as a superplasticizer. The optimum dosage of colloidal silica has been studied by varying percentages by weight of cement. Both the types of silica used in the study have shown improved strengths in the compression of concrete by reducing the voids. The optimum dosage of colloidal silica is found to be 2.5% by the weight of cement.

ESIGNING OF ALKALINE ACTIVATED CEMENTING MATRIX OF ENGINEERED CEMENTITIOUS COMPOSITES

The development of high-performance materials, which are characterized by high compressive and flexural strength, durability and performance properties, is an urgent problem of modern construction. Engineered cementitious composites are one such material. Improving of properties of composites is achieved by partial replacement of cement with supplementary cementitious materials. The ratio of binder and filler components and superplasticizer consumption were selected. The optimal ratio of cement:fly ash:sand is 1:1:1 and the dosage of polycarboxylate superplasticizer is 0.75% by weight of the binder. The reduction of the negative impact of the increased amount of fly ash, which is characterized by low reactivity, is provided by the introduction of metakaolin and alkaline hardening activator. Alkaline activated cement system is characterized by increasing of the early strength in 1.5 times comparison with equivalent mixture without alkaline activator. Strength of alkaline activated cementing matrix after 28 days is 66.1 MPa and specific strength Rc2/Rc28 is 0.61.

A High Frequency Dielectric Behavior Modeling of a ReXTMnO2 Ternary Composite as an Equivalent Binary Mixture

A High Frequency Dielectric Behavior Modeling of a ReXTMnO2 Ternary Composite as an Equivalent Binary Mixture

Assessment of ammonia as energy carrier in the use with reversible solid oxide cells

Ammonia represents one of the most promising potential solutions as energy vector and hydrogen carrier, having a higher potential to transport energy than hydrogen itself in a pressurized form. Furthermore, solid oxide fuel cells (SOFCs) can directly be fed with ammonia, thus allowing for immediate electrical power and heat generation. This paper deals with the analysis of the dynamic behavior of commercial SOFCs when fueled with ammonia. Several measurements at different temperatures have been performed and performances are compared with hydrogen and a stoichiometrically equivalent mixture of H2 and N2 (3:1 M ratio). Higher temperature led to smaller drops in voltage for both fuels, thus providing higher efficiencies. Ammonia resulted slightly more performant (48% at 760 °C) than hydrogen (45% at 760 °C), in short stack tests. Moreover, different ammonia-to-air ratios have been investigated and the stack area-specific resistance has been studied in detail by comparing numerical modeling predictions and experimental values.

Assessment of liquefied natural gas (LNG) regasified through gas interchangeability in energy consumption sectors

Cusiana and Cupiagua fields represent 51% of Colombia natural gas production. However, some studies predict that in 2023, the reserves of the fields will decrease significantly causing an imbalance between supply and demand of natural gas within the country. Therefore, in order to face the situation, innovative strategies must be developed and implemented to provide energy security for the coming years. One of the strategies that has been applied in different countries is the incorporation and implementation of liquefied natural gas (LNG) technologies. However, it is necessary to evaluate the supply and demand of the country to determine the scale of LNG production and regasification technology, as well as the technical feasibility of its incorporation into the country’s energy matrix, taking into account the main sectors of final consumption. Therefore, in this work an analysis of the supply and demand of natural gas in the country from different sectors of energy consumption is made. In addition, an analysis was made on the natural gas currently marketed in Colombia by means of a gas interchangeability methodology. A set of novel equations was presented to determine the mole fraction of propane and methane in the equivalent mixture considered by Dutton’s method, as well as the number of moles associated with the hydrocarbon equivalent in methane and propane, parameters required to establish the mole fraction of nitrogen and inert chemical species such as carbon dioxide in the equivalent mixture and the percentage of propane and nitrogen equivalent. It was determined that the LNG regasified at the SPEC-LNG plant is an interchangeable gas from a conventional point of view mainly with the gas produced at Cusiana. However, when evaluating all the Dutton indexes, these are not interchangeable since it presents an incomplete combustion factor (ICF) outside the recommended limit.

Уточненное описание переноса импульса в реальных жидких смесях

Viscosity coefficients are required to calculate various heat and mass transfer processes. There is not strict theory that allows calculating viscosity coefficients in real systems. The kinetic theory of dense media for the model of solid sphere, which takes into account only the presence of its own volume of particles, allows us to calculate the transfer coefficients in ideal mixtures. A real mixture of different events the forces of attraction play a significant role in their characteristic behavior at different concentrations of the mixture. The problem of taking into account the real interaction between molecules can be solved using methods of thermodynamics irreversible processes. The formalism of such a solution of kinetic equations is based on a model representation of the behavior of molecules in real systems when indirectly obtaining information about a specific interaction of particles through the value of the chemical potential or activity. This work is a continuation of the development of other published works. To account for the interaction between molecules in real systems, a thermodynamic model of an ideal associated Prigogine solution is used. This model assumed that non-ideal systems can represented as ideal under certain conditions and assumes that attractive forces can act between particles. It is possible to form complexes and their interaction. In accordance with the definition of the chemical potential introduced by Lewis, real systems with particle density n_(i )are replaced by an equivalent ideal mixture with activity a. In this paper, we refine the generalized kinetic equations of dense media used as an ideal comparison system for real solutions. A new expression for the flow term in the kinetic equation is obtained.

One-Pot, Metal-Free Synthesis of Dimethyl Carbonate from CO2 at Room Temperature

Herein, we report on the metal-free, one-pot synthesis of industrially important dimethyl carbonate (DMC) from molecular CO2 under ambient conditions. In this process, initially the CO2 was chemisorbed through the formation of a switchable ionic liquid (SIL), [DBUH] [CH3CO3], by the interaction of CO2 with an equivalent mixture of organic superbase 1,8-diazabicyclo-[5.4.0]-undec-7-ene (DBU) and methanol. The obtained SIL further reacted with methyl iodide (CH3I) to form DMC. The synthesis was carried out in both dimethyl sulfoxide (DMSO) and methanol. Methanol is preferred, as it not only served as a reagent and solvent in CO2 capture and DMC synthesis, but it also assisted in controlling the side reactions between chemical species such as CH3I and [DBUH]+ cation and increased the yield of DMC. Hence, the use of methanol avoided the loss of captured CO2 and favored the formation of DMC with high selectivity. Under the applied reaction conditions, 89% of the captured CO2 was converted to DMC. DBU was obtained, achieving 86% recovery of its salts formed during the synthesis. Most importantly, in this report we describe a simple and renewable solvent-based process for a metal-free approach to DMC synthesis under industrially feasible reaction conditions.

Effect of equivalence ratio fluctuations on planar detonation discontinuities

Abstract

Production and characterization of liquid biofuels from locally available nonedible feedstocks

AbstractMandarin (Citrus reticulata) seeds were exploited as possible nonedible feedstock for the synthesis of liquid biofuels, namely, biodiesel and bio‐oil via alkali–alcoholysis and pyrolysis routes, respectively. The alkali–alcoholysis reaction of mandarin seed oil with an equivalent mixture of methanol–ethanol alcohols was examined and optimized by analysis of variance (ANOVA). The best experimental yield of biodiesel (95.55 ± 1.55 wt.%) was comparable with the predicted yield (95.0 wt.%). Also, analysis by one‐way ANOVA showed that the selected variables were statistically significant. The 1H NMR spectroscopy asserted the transformation of the oil to biodiesel. Also, the evaluated properties of the biodiesel were in the range given by ASTM D6751 standards. The mandarin citrus seeds have also subjected to the thermal pyrolysis process in a fixed‐bed reactor to obtain bio‐oil and bio‐char. The influence of the pyrolysis temperature, time, feed particle size, and heating rate on the bio‐oil yield was optimized. The highest yield of bio‐oil (52.34 ± 1.25 wt.%) was attained at 475°C for 60 min using 70 mesh particle size of the feed with a heating rate of 20°C/min. The bio‐oil was analyzed by Fourier transform infrared spectroscopy (FTIR), 1H NMR spectroscopy, and ultimate analysis. The bio‐oil derived from MCS has an empirical formula of CH1.88 O0.16 N0.012 S0.0005 with 37.96 MJ/kg of heating value. The elevated carbon level, low oxygen content, and high calorific value (25.45 MJ/kg) of the attained bio‐char suggest its suitability as a solid fuel. Also, the obtained bio‐char can be utilized for preparing carbon adsorbent as a result of its good surface area.

Differential Modulation of Mouse Heart Gene Expression by Infection With Two Trypanosoma cruzi Strains: A Transcriptome Analysis.

The protozoan Trypanosoma cruzi (T. cruzi) is a well-adapted parasite to mammalian hosts and the pathogen of Chagas disease in humans. As both host and T. cruzi are highly genetically diverse, many variables come into play during infection, making disease outcomes difficult to predict. One important challenge in the field of Chagas disease research is determining the main factors leading to parasite establishment in the chronic stage in some organs, mainly the heart and/or digestive system. Our group previously showed that distinct strains of T. cruzi (JG and Col1.7G2) acquired differential tissue distribution in the chronic stage in dually infected BALB/c mice. To investigate changes in the host triggered by the two distinct T. cruzi strains, we assessed the gene expression profiles of BALB/c mouse hearts infected with either JG, Col1.7G2 or an equivalent mixture of both parasites during the initial phase of infection. This study demonstrates the clear differences in modulation of host gene expression by both parasites. Col1.7G2 strongly activated Th1-polarized immune signature genes, whereas JG caused only minor activation of the host immune response. Moreover, JG strongly reduced the expression of genes encoding ribosomal proteins and mitochondrial proteins related to the electron transport chain. Interestingly, the evaluation of gene expression in mice inoculated with a mixture of the parasites produced expression profiles with both up- and downregulated genes, indicating the coexistence of both parasite strains in the heart during the acute phase. This study suggests that different strains of T. cruzi may be distinguished by their efficiency in activating the immune system, modulating host energy metabolism and reactive oxygen species production and decreasing protein synthesis during early infection, which may be crucial for parasite persistence in specific organs.

Analysis of mixture stratification effects on unstrained laminar flames

Detailed one-dimensional computations of unsteady unstrained laminar flames subjected to sinusoidal equivalence ratio perturbations are presented. The responses of the flame thickness, flame speeds, species concentrations and the species reaction rates to equivalence ratio variations are investigated. The effect of stratification is quantified by comparing the structure of a stratified flame to that of an equivalent homogeneous mixture flame at an equivalence ratio that the stratified flame experiences. The difference between a flame burning into a leaner mixture or a richer mixture yields hysteresis for consumption speed and flame thickness in the equivalence ratio space, which becomes more prominent with stronger stratification, especially when the flame propagates towards a negative equivalence ratio gradient under fuel-lean conditions. The displacement speed and its components are analysed, with the diffusion, reaction rate and cross-dissipation components all showing a strong hysteresis, but with different signs, partially cancelling each other. The phase space responses of the scalars are compared and the different phase shifts are evaluated. Interestingly, these observations were not affected by the choice of the reaction mechanism. The effects of equal and mixture-average diffusivity assumptions on the results are tested, where the latter caused two times stronger hysteresis effects: the thermo-diffusive effects of heat and products behind the flame were found to play a significant role for laminar flame propagation in stratified mixtures, even for unstrained flames. The stratified flame shows significant alteration in the species concentrations and reaction rates, especially for the minor and product species. The response of the sinusoidal oscillations is compared against cases with linear mixture stratification. Even with the absence of the compressible strain, it is demonstrated that the stratification effects heavily influence the flame properties and the treatment of thermo-physical transport properties has been demonstrated to be pivotal to the accurate prediction of this behaviour.

Antioxidant activities of peptide hydrolysates obtained from the seeds of Treculia africana Decne (African breadfruit)

Protein hydrolysates usually possess higher nutritive value than an equivalent mixture of free amino acids. This study was aimed at determining the antioxidant activities of protein hydrolysates of Treculia africana seeds. Soluble protein was isolated from Treculia africana seed flour by alkaline solubilization and acid precipitation, and further hydrolyzed with three proteases (trypsin, pancreatin and pepsin) individually and in a sequential two- and three-protease systems. Antioxidant activities (DPPH, FRAP and lipid peroxidation) of the hydrolysates were investigated. Hydrolysates from Treculia africana seed protein showed varying degree of hydrolysis, pancreatin hydrolysates had the highest (94.92%) and pancreatin-pepsin hydrolysates had the least (6.59%). Pancreatin proved to be the most efficient protease for hydrolyzing Treculia africana protein with a high protein recovery of 156.06 mg/ml. Its hydrolysates exhibited the highest DPPH scavenging activity (71.02%) and had a high radical-mediated peroxidation of oleic acid. Likewise, pancreatin hydrolysates as well as trypsin-pancreatin hydrolysates showed the highest FRAP activity (37.17 and 38.52 µg/ml BHA, respectively). Pancreatin hydrolysates showed significant higher (p < 0.05) antioxidant potentials than other hydrolysates of T. africana seed protein. These findings showed the potential use of Treculia africana hydrolysates as antioxidants in reducing food spoilage and management of oxidative stress-related metabolic disorders.