Phase Material Research Articles

A comprehensive undergraduate experiment: preparation and chromatographic evaluation of a core-shell stationary phase based on a covalent organic framework

Continuously promoting new curriculum standards is a key aim of the Ministry of Education of China. With this in mind, this paper introduces a comprehensive teaching experiment for undergraduate instrumental analysis courses that aims to improve students' material-preparation and instrumental-analysis skills through practice. Herein, a covalent organic framework-based core-shell stationary phase material (SiO2@COFTTA-DHTA) is prepared via a one-pot method and characterized in detail, after which its chromatographic properties are evaluated by high performance liquid chromatography (HPLC). The experimental process includes material synthesis and characterization, as well as studying the chromatographic-retention behavior and chromatographic-separation performance of the material. By the combining theoretical science and experimental teaching, this experiment not only deepens students' understanding of the properties of functional materials and their applications, but also improves their experimental-design and critical-thinking skills. This experiment not only cultivates students' interests in scientific research, but also exercises their experimental, operational, innovative-thinking, and practical abilities, while concurrently enhancing their sense of social responsibility and historical mission, thereby delivering the all-round educational goals of experimental teaching.

Mechanochemically assisted synthesis, inversion degree and magnetization of spinel compounds across the (Zn,Mg)Fe2O4 system for flexible smart devices

Magnetic spinel oxides are multifunctional materials used or under consideration for a range of applications across electronics, communication technologies, remediation and health. They can also present high magnetostriction coefficients, and are being investigated as active inorganic fillers in polymer matrix composites for flexible sensors and actuators. However, state-of-the-art materials for these later applications are NiFe2O4- and CoFe2O4-based compositions, and it is necessary to find environmentally-friendly alternatives free of toxic elements that provide comparable responses, ideally biocompatible. This work presents a study of the spinel phases across the (Zn,Mg)Fe2O4 system and of their suitability to be used as magnetic component in hybrid composites. Spinel single phase materials with variable particle size across the submicron range, down to the verge of the nanoscale, have been obtained by mechanochemically assisted synthesis for five selected compositions spanning the whole ZnFe2O4-MgFe2O4 system. Evolution of the crystal lattice and inversion degree (amount of Fe3+ at tetrahedral site) has been obtained from Rietveld refinement of synchrotron X-ray diffraction data, and correlated with the development of magnetic ordering. Ferrimagnetic compositions are identified, among which Zn0.25Mg0.75Fe2O4 stands out for its magnetization characteristics comparable to NiFe2O4. This spinel compound is thus a promising environmentally-friendly candidate for flexible devices, in principle also biocompatible.

Material removal and damage formation mechanisms induced by periodic indentation during ultrasonic vibration-assisted scratching of SiCf/SiC composites

Fiber-reinforced ceramic matrix composites (CMCs) exhibit high hardness, brittleness, heterogeneity, and anisotropy. This study explores the material removal and damage formation mechanisms during ultrasonic vibration-assisted scratching of SiCf/SiC composites through experimental and micro-finite element simulations. The research reveals that high-frequency periodic indentation-separation of abrasive grain influences stress transfer and crack propagation, which are affected by the interfacial layer and fiber orientation. Crack deflection plays a crucial role in material removal and determines the amplitude of normal scratching force. Stress transfer interference primarily governs damage formation, with more severe damage occurring along the longitudinal and transverse fiber directions due to secondary stress concentration and crack deflection. In contrast, scratching along the perpendicular fiber direction requires higher normal forces due to residual adjacent phase materials, but results in more controlled material removal and less damage. The study provides insights into optimizing the ultrasonic vibration-assisted machining of CMCs to minimize damage.

Thermo-physical properties of non-linear radiative flow of magnetized Ellis fluid comprising analysis of oxytactic microorganisms and nano-enhanced phase materials

The basic aim of existing analysis is to scrutinize the two-dimensional flow regime of Ellis model under the consideration of magnetic field. The effect of thermophoresis as well as Brownian motion for Ellis model with the impacts of parameters like thermal radiation, bioconvection of microorganisms and viscous dissipation are also deliberated. On the other hand, the features of bioconvection have been systematically examined for its extensive uses in microbial developed oil recovery, gas-bearing alluvial basin, bio-microsystems and oil modeling. Under the effects of tension force, viscoelastic materials change according to viscoelastic and elastic illustration. Here we considered it due to hydro-dynamics unevenness and designs within suspension of subjective spinning microbes. Therefore, this paper presents a theoretical and computational evaluation of the unsteady 2D Bioconvection flow of Ellis fluid, which has non-linear radiation features as well as gyro-tactic microorganisms, illuminating the novelty of the work. Here, convective B. Cs are used for the current study, coupled PDEs are changed into coupled ODEs by using some suitable B. Cs and similarity conditions. The acquired ODEs are numerically solved by using bvp4c scheme. Here Physical effects concerning all such parameters are studied in detail and represented graphically. We found that increasing behavior of temperature for higher value of Brownian movement and thermophoresis parameter whereas fall in Prandtl number. The gyrotactic microbes result in reduction for rising values of Peclet number.

Understanding the effect of holding time on interfacial microstructure evolution and mechanical properties of Ti3AlC2/Zr-4 brazed joints

In this work, the brazing of Zircaloy-4 (Zr-4) to Ti3AlC2 ceramic was investigated using a Ti–13Zr–21Cu–9Ni (wt.%) amorphous alloy at 930 °C with a holding time of 5–60 min. The typical multilayer structure of the joint was carefully characterized as Ti3AlC2/ZrC/Zr [Ti]ss + [Zr(Ti)]2 [Cu(Ni)]/Zr [Ti]ss/Zr-4. Ti3AlC2 was decomposed into TiCx due to the de-intercalation of Al, and Zr-4 dissolved into the molten amorphous TiZrCuNi fillers to form a Zr-based alloy which reacted with TiCx to form a ZrC particle layer on the Ti3AlC2 side. The microstructures and mechanical properties of the brazed joint were significantly influenced by dwell time, and the underlying evolution mechanisms were addressed based on the considerations of mutual dissolution, diffusion, and reaction among Ti3AlC2, Zr-4, and molten amorphous alloys. With the extension of holding time, the amount of [Zr(Ti)]2 [Cu(Ni)] in the brazed joints decreased gradually, while the ZrC layer thickened with (Ti, Zr)ss formed around the ZrC particles. The maximum shear strength of the joint, with an average strength of 187 ± 34 MPa, was achieved by brazing at 930 °C for 5 min. A detailed fracture analysis was conducted to determine the failure mechanism. This work provides a reference for brazing other MAX phase materials and alloys.

Development of Ti3SiC2 MAX phase tubular structures for solar receiver applications

Solar receiver tubes are key components of concentrating solar-thermal power (CSP) systems that harvest solar energy. For better efficiency, the Gen3 CSP receivers, which collect heat into a heat transfer fluid, require a temperature exceeding 700 °C during operation and need to perform under extreme conditions of high temperature and high thermal stress. Operators are seeking CSP designs using new high-temperature structural materials with high thermal conductivity and high creep resistance to achieve a design life of 30 years and thus help recover the plant capital cost sooner. MAX phase materials, which consist of an early transition metal element, an A-group element, and carbon or nitrogen, are expected to exhibit high creep resistance as well as high fracture toughness. In this paper, we describe fabricating both (1) dense Ti3SiC2 MAX phase disks and (2) short-length tubes using field-assisted sintering technology (FAST). First, the disk samples that we fabricated are fully dense and contain ≈90 % Ti3SiC2 MAX phase materials and ≈10 % TiC phase materials. We determined a flexure strength of 519 ± 32 MPa by conducting a four-point bending test at room temperature with rectangular bar samples of ≈100 % density. The thermal conductivity of the Ti3SiC2 MAX phase samples, measured by light-flashing analysis, decreases linearly from a value of 41 W·m−1·K−1 at room temperature to a value of 36 W·m−1·K−1 at 650 °C. A solar reflectance measurement of the Ti3SiC2 MAX phase revealed that, temperature increases from 400 to 1400 °C, thermal emittance increases from 0.39 to 0.49, while selectivity decreases from 1.8 to 1.4, respectively. Whereas the surface oxidized MAX phase samples after 100 h exposure to air at 1000 °C exhibit that of SiC.Next, we discuss fabrication of the crack-free Ti3SiC2 MAX phase tubular structures accomplished by using FAST processing in graphite bedding. A Ti3SiC2 MAX phase content of > 95 % with traceable ≈3% remaining TiC phase and ≈15 % porosity were demonstrated after high-temperature annealing. An average fracture strength of ≈250 MPa was determined with Ti3SiC2 MAX phase tubes of ≈85 % density by diametral compression testing at room temperature. Our work demonstrated that using FAST processing to produce Ti3SiC2 MAX phase tubular structures for CSP receiver applications is a viable approach.

Chiral-induced covalent organic framework as novel chiral stationary phase for chiral separation using open-tubular capillary electrochromatography

As a novel class of chiral stationary phase (CPS) material, chiral covalent organic frameworks (CCOFs) have already shown great promise in open-tubular capillary electrochromatography (OT-CEC) for chiral separation. The synthesis methods of CCOFs used in OT-CEC mainly include bottom-up, post modification and chiral induction. The CCOFs synthesized by bottom-up and post modification strategies already have lots of applications in capillary electrochromatography, however, the chiral-induced synthesized via an asymmetric catalytic strategy has not yet been reported for using as the chiral stationary phase (CPS) in OT-CEC or even in chromatographic separation. Herein, the chiral-induced COF (Λ)-TpPa-1 was synthesized by asymmetric catalytic synthesis and coated on the inner surface of a capillary by an in-situ growth strategy as the CPS for chiral drug separation. The baseline separation of six enantiomers was achieved within 14 min, with a high-resolution (Rs) range from 1.85 to 6.75. Moreover, the resolution and migration time of the capillary keep stable within 160 runs, showing its superior stability and repeatability. This research provides a new idea for the development and application of novel CPS materials in the field of capillary electrochromatography separation, also shows the new application of chiral induced COFs. Furthermore, the chiral-induced CCOFs can be easily applied to other chromatographic separation fields, exhibiting its extensive application value in chiral analysis separation.

Recent advances in MXene nanomaterials: Fundamentals to applications in environment sector

AbstractMXenes are a new type of 2D transition metal carbon/nitride or carbonitride, which are composed of Mn+1AXn phase material (MAX phase) through single‐layer or thin‐layer nanosheets obtained by exfoliation. Owning to unique two‐dimensional layered structure, large specific surface area, excellent electrical conductivity and mechanical stability, the MXenes have quickly become a research hotspot due to their magnetic and other properties, and have been widely used in many fields such as electrochemical sensors, energy storage, catalysis, and adsorption. This article summarizes and introduces preparation methods of two‐dimensional materials MXenes, and focus on reviewing their application research progress in the electrochemical sensors and environmental field in recent years, including detection of biomarkers and environmental pollutants, adsorption of heavy metals, adsorption of radiation metals, adsorption of organic matter, selective adsorption of carbon dioxide, membrane separation, sensors, electrocatalysis, photocatalysis, electromagnetic absorption and shielding, etc. A summary and review were conducted, and finally the existing problems and future development at this stage were analyzed.

Structural, electronic and magnetic properties of double-Ge-layer MAX phase Cr2Ge2C: DFT study

The magnetic stability and electronic properties of a new MAX phase Cr2Ge2C are investigated using density functional theory (DFT) with the generalized gradient approximation GGA and GGA+U. Our work conducted predictive calculation of new nanolaminate Cr2Ge2C followed comparison with Ge-containing M2AX phases, the magnetic ground states are predicted as NM with GGA approximation and AFM configuration with GGA+U method. Our result have shown that the total and partial magnetic moment are greatly decreased rapidly to zero by adding Ge layer. Due to the extra Ge-layers, the TDOS of the Cr2Ge2C at the Fermi level reduces slightly compared with Cr2GeC and the Cr–C bond becomes more covalent compared with another study Cr2GeC. Finally, we hope that the theoretical study of the new MAX phase material is the first of a large family, which will give a plus in the future for experimenters and theoreticians.

DFT study of structural, mechanical, and thermodynamic properties of Mg2C3 crystals under varying pressures: Phase transitions and material behavior

DFT study of structural, mechanical, and thermodynamic properties of Mg₂C₃ crystals under varying pressures: Phase transitions and material behavior

A method to obtain the trapping energy and trapping range between hydrogen and defects at finite temperature

The binding energy between hydrogen (H) and defects in solid phase materials has been widely studied, which is of vital importance to understand the H retention effects and defect growth mechanisms. However, present studies of binding energy through density functional theory (DFT) or the molecular statics (MS) method were usually performed at 0 K, which could not take the influence of entropy into consideration. In this work, a thermodynamic method has been proposed to obtain the trapping energy between H and defects at finite temperatures. The method is based on the rate theory, which uses trapping energy (V) and trapping range (δ) to describe the trapping properties of defects. Ultimately, a parameterized H spatial cumulative distribution function at thermodynamic equilibrium state could be given. The trapping energy and trapping range parameters in the function can be determined by contrast with the results obtained from molecular dynamics or other methods. This method has been applied to calculate the trapping energies and trapping ranges of H to helium bubble and grain boundary, respectively. Further discussion has been made on the discrepancy between trapping energies obtained by this method and the conventional DFT/MS method.

Borides as promising M2AX phase materials with high elastic modulus using machine learning and optimization

There is growing interest in novel MAX phase materials for various applications ranging from aircraft/spacecraft and defense to energy and electronics due to their unique combination of metallic and ceramic properties. Traditional materials discovery has mostly relied on human intuition coupled with rigorous experiments; however, this approach has been time-consuming and inefficient. Over the last few decades, advances in fundamental and data-driven approaches such as first-principles modeling, materials informatics, machine learning and optimization, coupled with an exponential rise in computational power, have enabled faster and more efficient materials discovery. Here, we present an exploration of high elastic modulus novel boride-based M2AX phase materials using a combination of the aforementioned methods. Specifically, an ensemble of gradient boosted machine learning models was developed to predict the elastic modulus from informatics-based structural features by leveraging a dataset of Density Functional Theory (DFT)-predicted elastic moduli for 223 M2AX phase materials (carbides and nitrides). Using Bayesian optimization, inverse modeling was carried out to maximize the model-predicted elastic modulus by identifying the optimal features. Finally, model predictions for 1,035 candidate M2AX materials were generated to compare their features with the optimal features to identify potential novel promising materials. We found that Ta2PB, Nb2PB, and V2PB have similar high elastic moduli (371.7, 351.5, and 347.4 GPa) to their carbide counterparts (364.7, 357.7, and 373.5 GPa), and our results support the possibility that borides can be a viable tertiary element for M2AX phases.

A poroelastic [formula omitted]-SPH model for modeling biofilm deformation and sloughing in microfluidic channels

We present a poroelastic fluid–structure interaction δ-SPH model for simulating biofilm deformation and sloughing in microfluidic channels. Based on the mixture theory, this model accurately handles large deformations of solid structures and simultaneously simulates seepage flow within the porous biofilm and external flow. A key advantage of the model is its reliance on the solid phase material properties rather than the averaged properties of the biofilm, enabling the modeling of changes in porosity and biofilm material properties induced by loads. Model verification is achieved through two benchmark problems, followed by application to biofilm deformation and sloughing studies. The Young’s modulus of biofilms is a key parameter of interest in many studies. Calibration of the biofilm’s solid material elasticity modulus by using the presented model yields a value of 200 Pa, aligning with previous reports in literature. Additionally, the model is capable of simulating the sloughing process by evaluating local von Mises equivalent stress, reproducing different detachment patterns corresponding to various material strengths. This δ-SPH model offers an efficient numerical tool for biofilm analysis and is extendable to simulate other fluid–structure interaction problems involving porous media with large deformations, such as soil, debris flow, and biological tissues.

Efektivitas Penggunaan Model Pembelajaran Problem Based Learning Combine Teams Games Tournament Terhadap Keaktifan Dan Hasil Belajar Peserta Didik Fase E Sma Negeri 3 Surakarta Tahun Ajaran 2022/2023

<p><em>The purpose of this study was to (1) find out the differences in the learning activeness of students who were taught the problem-based learning combine team games tournament learning model with the problem-based learning learning model in geography learning material on lithosphere dynamics in phase E SMA Negeri 3 Surakarta and (2) find out the differences the learning outcomes of students who were taught the problem-based learning model combine teams games tournament with the problem-based learning model in learning geography on lithosphere dynamics material in phase E SMA Negeri 3 Surakarta. This research uses quasi-experimental research. The population of the study was the students of SMA Negeri 3 Surakarta phase E. The sampling technique was carried out by simple random sampling. Data collection techniques were carried out by observation and tests. The analysis technique used in this study used the t test (independent sample t-test) on learning activity and student learning outcomes. The results are as follows (1) there are differences in student learning activeness between the problem-based learning combine team games tournament learning model and the problem-based learning learning model with sig2 tailed results of 0.028 > 0.05. (2) there are differences in student learning outcomes between the problem-based learning combine team games tournament learning model and the problem-based learning model with sig2 tailed results of 0.042 > 0.05. The application of the problem based learning combine team games tournament learning model is better than the problem based learning learning model. </em></p><p><em>Keywords : </em><em>learning activities, learning outcomes, problem based learning combine teams games tournament</em></p>

MAX phases: Unexpected reactivity under impact

This study reveals that MAX phase materials can exhibit extraordinary reactivity when subjected to impact loading. This previously unknown behavior was discovered and examined in a case study of Ti3SiC2 subjected to Split Hopkinson pressure bar (SHPB) testing. The employed methodology integrated SHPB coupled with thermal measurements and ex-situ spectroscopic analysis, yielding crucial quantitative insights into MAX phase reactivity and mechanical impact response. We observed a substantial release of high energy in the form of elevated temperatures upon impact and disintegration of the MAX phase. Surprisingly, it was found that oxidation, usually the prominent contributor to reactivity, only plays a secondary role. Instead, microstructural transformation emerges as the primary source of energy release. It is postulated that the transformative kinetic mechanism involves rapid kinking, delamination, and bond breakage within the bulk material. These findings shed light on the fundamental energetics of MAX phases and highlight their potential as versatile reactive structural materials.

PENGEMBANGAN MODUL AJAR MATEMATIKA MATERI TRIGONOMETRI BERBASIS COGNITIVE LOAD THEORY UNTUK MEMINIMALISIR MATHEMATIC ANXIETY SISWA FASE E

This research aims to: 1) determine the process of developing teaching module, 2) determine the validity of teaching modules, 3) determine the practicality of teaching modules, and 4) determine the effectiveness of teaching modules. In general, the development of this CLT-based teaching module is to find out whether the taching module can minimize students’ mathematical anxiety.The research follows a development model, specifically the Plomp development model which consists of 5 phase, 1) preliminary phase, 2) design phase, 3) realization phase, 4) test, evaluation and revision phase, 5) implementation phase. The developed teaching module focuses on trigonometry material for phase E students at MAN Se-Tulungagung. Data collection methods include validation, objective observation, and questionnaires. Practicality data were obtained from teacher questionnaires, while effectiveness data were derived from students’ mathematical anxiety questionnaires. Based on data analysis, the following results were obtained: 1.) The validation score for the teaching module was 3.754, categorizing it as valid. 2.) The practicality score for the teaching module was 4.02, indicating high practicality. 3.) The teaching module effectively minimized mathematical anxiety, as evidenced by anxiety levels in experimental classes compared to control classes. Control classes using conventional learning showed higher anxiety levels, with MAN 3 Tulungagung at 2,89 (‘anxious’), MAN 2 Tulungagung at 2.615 (‘anxious’), and MAN 1 Tulungagung at 2.204 (‘anxious’). Meanwhile, experimental classes, after using the teaching module, showed lower anxiety levels: MAN 3 Tulungagung at 1.98 (‘moderate anxiety’), MAN 2 Tulungagung at 1.96 (‘moderate anxiety’), and MAN 1 Tulungagung at 1.44 (‘moderate anxiety’)

Effect of Ca, Ba, Be, Mg, and Sr Substitution on Electronic and Optical Properties of XNb2Bi2O9 for Energy Conversion Application Using Generalized Gradient Approximation–Perdew–Burke–Ernzerhof

Bismuth layered structure ferroelectrics (BLSFs), also known as Aurivillius phase materials, are ideal for energy-efficient applications, particularly for solar cells. This work reports the first comprehensive detailed theoretical study on the fascinating structural, electronic, and optical properties of XNb2Bi2O9 (X = Ca, Ba, Be, Mg, Sr). The Perdew–Burke–Ernzerhof approach and generalized gradient approximation (GGA) are implemented to thoroughly investigate the structural, bandgap, optical, and electronic properties of the compounds. The optical conductivity, band topologies, dielectric function, bandgap values, absorption coefficient, reflectivity, extinction coefficient, refractive index, and partial and total densities of states are thoroughly investigated from a photovoltaics standpoint. The material exhibits distinct behaviors, including significant optical anisotropy and an elevated absorption coefficient > 105 cm−1 in the region of visible; ultraviolet energy is observed, the elevated transparency lies in the visible and infrared regions for the imaginary portion of the dielectric function, and peaks in the optical spectra caused by inter-band transitions are detected. According to the data reported, it becomes obvious that XNb2Bi2O9 (X = Ca, Ba, Be, Mg, and Sr) is a suitable candidate for implementation in solar energy conversion applications.

The series of L-lysine-derived gelators-modified multifunctional chromatography stationary phase for separation of chiral and achiral compounds

In this study, using chiral L-lysine as the molecular skeleton, three kinds of L-lysine-derived gelators (GBLB, GBLF and GFLF) were synthesized and then bonded to the surface of silica matrix (5 μm) by amide condensation to prepare a series of multifunctional chromatography stationary phases (GBLB-SiO2, GBLF-SiO2, and GFLF-SiO2) were prepared. The L-lysine-derived gelators not only possess chiral recognition ability, but also can spontaneously form oriented and ordered network structures in liquid medium through the interaction of non-covalent bonding forces such as hydrogen bonding, π-π stacking, and van der Waals forces. The comprehensive effect of multiple weak interaction sites enhances the molecular recognition ability and further improves the separation diversity of different types of compounds on stationary phases. The separation and evaluation of chiral compounds showed that benzoin, 1-phenyl-ethanol, 1-phenyl-propanol and 6-hydroxyflavanone could be separated in normal phase mode (NPLC). The separation of different types of non-chiral compounds, such as sulfonamides, nucleosides, nucleobases, polycyclic aromatic hydrocarbons (PAHs), anilines, and aromatic acids, were achieved in hydrophilic interaction/reversed-phase/ion-exchange mode (HILIC/RPLC/IEC), and the separation of polarized compounds could be performed under the condition of ultrapure water as the mobile phase, which has the typical retention characteristics of per aqueous liquid chromatography (PALC). The effects of organic solvent content, temperature, pH value, and buffer salt concentration on the retention and separation performance of the column were investigated. Comparison of the three prepared columns showed that the separation performance (such as aromatic selectivity) could be improved by increasing the types of functional groups on the surface of the stationary phase and the number of aromatic groups. In a word, the prepared stationary phase have multiple retention properties, can simultaneously separate chiral compounds and various types of achiral compounds. This work provides an idea for developing multifunctional liquid chromatography stationary phase materials, and further expands the application of gelators in separation science.

Tuning of fluorescence in titanium carbide MXene nanosheets with La3+ ion doping for the recognition of creatinine biomarker in biofluids

There is a strong correlation between the concentration of creatinine in human urine and the overall health of the kidneys. Therefore, there has been a persistent need for a rapid, and cost-effective quantitative method to assay creatinine levels in urine. Herein, green fluorescent La3+ doped titanium carbide nanosheets (La3+-doped Ti3C2 NSs) are fabricated via HF etching method by using Ti3AlC2 as MAX phase material and La(NO3)3 as a doping agent. As synthesized fluorescent La3+-doped Ti3C2 NSs are stable, showing green fluorescence under UV light. The as-synthesized La3+-doped Ti3C2 NSs act as a fluorescent sensor for the sensitive recognition of creatinine biomarker. The La3+-doped Ti3C2 NSs-based fluorescence method showed a fluorescence quenching at emission wavelength 518 nm towards creatinine with a linear range of 0.25–7.5 μM and detection limit of 63.44 nM. The paper strip based on La3+-doped Ti3C2 NSs was developed for the visual identification of creatinine. Furthermore, La3+-doped Ti3C2 NSs were used as probes for imaging of Saccharomyces cerevisiae cells. Also, the as-fabricated La3+-doped Ti3C2 NSs propose a quick response giving a cost-effective analytical strategy for the selective assay of creatinine in biofluids (plasma and urine).

Investigation of Axial Tensile Fracture Performance of Recycled Brick Coarse Aggregate Concrete Using a Cohesion Model.

Currently, microscopic research on the tensile fracture properties of recycled brick coarse aggregate concrete has mainly adopted microscopy techniques, which can clearly observe the actual damage situations of each phase material but are unable to individually analyze the effect of a specific material factor on the tensile properties of recycled concrete. This brings much uncertainty to the practical application of recycled concrete. Therefore, this study proposes a cohesive zone model (CZM) for simulating the tensile fracture of recycled brick coarse aggregate (RBCA) concrete. To this end, the study explores the effects of various critical factors on the fracture mode and bearing capacity of recycled brick aggregate concrete, including the replacement rate of recycled brick coarse aggregate, pore structure, interfacial transition zone (ITZ) strength, mortar strength, and volume fraction of brick aggregate. The results indicate that, when the minor to major axis ratio of elliptical pores is 0.5 ≤ K < 1, the following order of influence can be observed: random convex polygonal pores, circular pores, and elliptical pores. Moreover, excessively strengthening the ITZ and mortar does not significantly enhance the tensile performance of RBCA concrete. The distribution location of aggregate has a significant impact on the crack shape of recycled concrete, as does the pore structure, due to their randomness. Therefore, this article also discusses these. These findings contribute to a comprehensive understanding of the tensile properties of recycled brick coarse aggregate and provide insights into optimizing its behavior.