Scopus İndeksli Yayınlar Koleksiyonu
Permanent URI for this collectionhttps://hdl.handle.net/20.500.12573/395
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Article Tuning Mechanical Performance of PCL Scaffolds: Influence of 3D Bioprinting Parameters, Polymer Concentration, and Solvent Selection(IOP Publishing Ltd, 2025-09-01) Ceylan, Saniye Aylin; Baltacioglu, Mehmet Furkan; Bal, Burak; Bayram, Ferdi Caner; Isoglu, Ismail AlperThe mechanical performance of three-dimensional (3D) bioprinted scaffolds is susceptible to printing parameters and material formulation. In this study, poly (epsilon-caprolactone) (PCL) scaffolds were fabricated using four different polymer concentrations (10%, 25%, 50%, and 75% w/v) to investigate how these variations, along with process parameters, influence mechanical behavior. Maintaining the structural integrity of bioprinted constructs requires careful optimization of polymer concentration and precise control over parameters such as printing speed, pressure, and infill density. Tensile tests were conducted to evaluate the effects of these variables. Among the tested conditions, a 50% (w/v) concentration allowed for a broader operational window, enabling fabrication across a range of printing speeds and pressures. At a printing speed of 5 mm s-1, PCL-DCM exhibited a Young's modulus of 39.0 MPa, while PCL-CF samples printed at 10 mm s-1 achieved the highest modulus of 32.0 MPa. Notably, when the printing speed was kept constant, applying higher pressures led to an increase in Young's modulus, suggesting that pressure plays a key role in enhancing scaffold stiffness. When comparing the 50% and 75% (w/v) polymer concentrations, the 50% (w/v) formulation stood out by offering both higher elongation and greater stiffness, which makes it particularly suitable for load-bearing applications. These findings provide a quantitative framework for optimizing extrusion-based bioprinting of PCL scaffolds, with implications for customized biomedical implants and regenerative medicine.Article Citation - WoS: 1Citation - Scopus: 1Prediction of the Diffusible Hydrogen Concentration After Electrochemical Charging Utilizing Artificial Intelligence(IOP Publishing Ltd, 2025-09-01) Sivesoglu, Abdurrahman; Li, Yang; Bal, BurakThe concentration of diffusible hydrogen in a material is of high importance as it helps to predict the hydrogen embrittlement effect in the material, and the amount of mechanical properties' degradation after reaching a critical concentration. Despite that, a simple experimental setup is not available to measure hydrogen concentration at service. In this paper, a multi-layer perceptron (MLP) model is developed using weight initialization, which can estimate the diffusible hydrogen concentration of Face-Centred-Cubic (FCC) metals after electrochemical charging. The input properties of the model include the electrochemical charging parameters of current density, temperature, and charging time as well as the grain size of the specimen. The MLP model with and without the weight initialization was validated and tested with unseen test dataset. The model in both cases showed an excellent predictive performance with a higher accuracy and faster convergence when using weight initialization. A linear correlation of 89% between the experimental and predicted hydrogen concentration was observed. This demonstrates that for the family of FCC metals under electrochemical charging, the estimation of diffusible hydrogen concentration is a feasible path for material safety design analysis.Article Citation - WoS: 23Citation - Scopus: 24Strain Rate and Hydrogen Effects on Crack Growth From a Notch in a Fe-High Steel Containing 1.1 Wt% Solute Carbon(Pergamon-Elsevier Science Ltd, 2020-01) Najam, Hina; Koyama, Motomichi; Bal, Burak; Akiyama, Eiji; Tsuzaki, KaneakiEffects of strain rate and hydrogen on crack propagation from a notch were investigated using a Fe-33Mn-1.1C steel by tension tests conducted at a cross head displacement speeds of 10(-2) and 10(-4) mm/s. Decreasing cross head displacement speed reduced the elongation by promoting intergranular crack initiation at the notch tip, whereas the crack propagation path was unaffected by the strain rate. Intergranular cracking in the studied steel was mainly caused by plasticity-driven mechanism of dynamic strain aging (DSA) and plasticity-driven damage along grain boundaries. With the introduction of hydrogen, decrease in yield strength due to cracking at the notch tip before yielding as well as reduction in elongation were observed. Coexistence of several hydrogen embrittlement mechanisms, such as hydrogen enhanced decohesion (HEDE) and hydrogen enhanced localized plasticity (HELP) were observed at and further away from the notch tip resulting in hydrogen assisted intergranular fracture and cracking which was the key reason behind the ductility reduction. (C) 2019 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.Conference Object Numerical Study of Magnesium-Based Metal Hydride Reactor Incorporating Multi-Phase Heat Exchanger for Thermal Energy Storage System(Scanditale AB, 2021-03-02) Yao, Jing; Zhu, Pengfei; Ren, Jianwei; Kapci, Mehmet Fazil; Bal, Burak; Kurko, Sandra V.; Zhang, Z. X.Metal hydride based thermal energy storage system is regarded as a promising method due to its good reversibility, low cost, and no by-product. Multi-phase heat exchange has much higher heat transfer coefficient than single-phase fluid heat exchange, thus facilitating the steam generation. In this study, a two-dimensional model of the metal hydride reactor using multi-phase heat exchange is proposed to estimate the performance and its feasibility of application in the concentrated solar power system. The results show that the velocity of the heat transfer fluid should match well with the thermal conductivity of the metal hydride bed to maintain the heat flux at a relatively constant value. The match of thermal conductivity of 3 or 5 W/(m·K) and fluid velocity of 0.0050 m/s results in the heat flux up to about 19 kW/m2, which is increased by 3 orders of magnitude than single-phase heat exchange. This study helps to facilitate the widespread application of metal hydride based thermal energy storage system in the concentrated solar power system. © 2024 Elsevier B.V., All rights reserved.Article Citation - WoS: 2Citation - Scopus: 2Numerical Investigation of the Role of Volumetric Transformation Strain on the Relaxation Stress and the Corresponding Hydrogen Interstitial Concentration in Niobium Matrix(Hindawi Ltd, 2017) Bal, BurakThe effects of relaxation stress on the hydrogen concentration in Niobium-(Nb-) H media were investigated by iterative numerical modeling approach. To calculate the transformation strain, relaxation stress, and corresponding relaxed hydrogen concentration around an edge dislocation, a new third-order polynomial formulation was utilized in the model. With the aid of this polynomial, hydrogen induced relaxation stress never exceeds the dislocation stress, which indicates that the total stress field never turns to compressive state and diverges the results. The current model calculates the hydrogen concentration not only in the vicinity of an edge dislocation but also far away from the dislocation. Furthermore, the effect of relaxation stress on the interaction energy was also captured in the model. Overall, the current findings shed light on the complicated hydrogen embrittlement mechanisms of metallic materials by demonstrating that hydrogen induced relaxation has a significant effect on the hydrogen atom concentration and the interaction energy between the existing internal stress field and the solute hydrogen atom.Article Citation - WoS: 14Citation - Scopus: 15Lateral Angular Co-Extrusion: Geometrical and Mechanical Properties of Compound Profiles(MDPI, 2020-08-28) Thuerer, Susanne Elisabeth; Peddinghaus, Julius; Heimes, Norman; Bayram, Ferdi Caner; Bal, Burak; Uhe, Johanna; Klose, Christian; Thürer, Susanne ElisabethA novel co-extrusion process for the production of coaxially reinforced hollow profiles has been developed. Using this process, hybrid hollow profiles made of the aluminum alloy EN AW-6082 and the case-hardening steel 20MnCr5 (AISI 5120) were produced, which can be forged into hybrid bearing bushings by subsequent die forging. For the purpose of co-extrusion, a modular tooling concept was developed where steel tubes made of 20MnCr5 are fed laterally into the tool. This LACE (lateral angular co-extrusion) process allows for a variation of the volume fraction of the reinforcement by using steel tubes with different wall thicknesses, which enabled the production of compound profiles having reinforcement contents of either 14 vol.% or 34 vol.%. The shear strength of the bonding area of these samples was determined in push-out tests. Additionally, mechanical testing of segments of the hybrid profiles using shear compression tests was employed to provide information about the influence of different bonding mechanisms on the strength of the composite zone.Article Citation - WoS: 2Citation - Scopus: 3Investigation of Hydrogen Diffusion Profile of Different Metallic Materials for a Better Understanding of Hydrogen Embrittlement(Gazi Univ, 2023-12-01) Kapci, Mehmet Fazil; Bal, BurakIn this study, hydrogen diffusion profiles of different metallic materials were investigated. To model hydrogen diffusion, 1D and 2D mass diffusion models were prepared in MATLAB. Iron, nickel and titanium were selected as a material of choice to represent body-centered cubic, facecentered cubic, and hexagonal closed paced crystal structures, respectively. In addition, hydrogen back diffusion profiles were also modeled after certain baking times. Current results reveal that hydrogen diffusion depth depends on the microstructure, energy barrier model, temperature, and charging time. In addition, baking can help for back diffusion of hydrogen and can be utilized as hydrogen embrittlement prevention method. Since hydrogen diffusion is very crucial step to understand and evaluate hydrogen embrittlement, current set of results constitutes an important guideline for hydrogen diffusion calculations and ideal baking time for hydrogen back diffusion for different materials. Furthermore, these results can be used to evaluate hydrogen content inside the material over expensive and hard to find experimental facilities such as, thermal desorption spectroscopy.Article Citation - WoS: 34Citation - Scopus: 35An Atomistic Study on the Help Mechanism of Hydrogen Embrittlement in Pure Metal Fe(Pergamon-Elsevier Science Ltd, 2024-02) Hasan, Md Shahrier; Kapci, Mehmet Fazil; Bal, Burak; Koyama, Motomichi; Bayat, Hadia; Xu, WenwuThe Hydrogen Enhanced Localized Plasticity (HELP) mechanism is one of the most important theories explaining Hydrogen Embrittlement in metallic materials. While much research has focused on hydrogen's impact on dislocation core structure and dislocation mobility, its effect on local dislocation density and plasticity remains less explored. This study examines both aspects using two distinct atomistic simulations: one for a single edge dislocation under shear and another for a bulk model under cyclic loading, both across varying hydrogen concentrations. We find that hydrogen stabilizes the edge dislocation and exhibits a dual impact on dislocation mobility. Specifically, mobility increases below a shear load of 900 MPa but progressively decreases above this threshold. Furthermore, dislocation accumulation is notably suppressed at around 1 % hydrogen concentration. These findings offer key insights for future research on Hydrogen Embrittlement, particularly in fatigue scenarios.Conference Object Citation - Scopus: 1Data-Driven Discovery and DFT Modeling of Fe4H on the Atomistic Level(Elsevier B.V., 2024) Zagorac, Dejan; Zagorac, Jelena; Djukic, Milos B.; Bal, Burak; Schön, Johann ChristianSince their discovery, iron and hydrogen have been two of the most interesting elements in scientific research, with a variety of known and postulated compounds and applications. Of special interest in materials engineering is the stability of such materials, where hydrogen embrittlement has gained particular importance in recent years. Here, we present the results for the Fe-H system. In the past, most of the work on iron hydrides has been focused on hydrogen-rich compounds since they have a variety of interesting properties at extreme conditions (e.g. superconductivity). However, we present the first atomistic study of an iron-rich Fe4H compound which has been predicted using a combination of data mining and quantum mechanical calculations. Novel structures have been discovered in the Fe4H chemical system for possible experimental synthesis at the atomistic level. © 2024 Elsevier B.V., All rights reserved.