Scopus İndeksli Yayınlar Koleksiyonu

Permanent URI for this collectionhttps://hdl.handle.net/20.500.12573/395

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Author: search.filters.author.Bal, BurakWoS Q: search.filters.wosQuartile.N/A

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  • Book Part
    Citation - Scopus: 2
    Potential Effects of Short-Range Order on Hydrogen Embrittlement of Stable Austenitic Steels—A Review
    (Springer Science and Business Media Deutschland GmbH, 2021) Koyama, Motomichi; Bal, Burak; Canadinc, Demircan; Habib, Kishan; Tsuchiyama, Toshihiro; Tsuzaki, Kaneaki; Akiyama, Eiji
    Here, we present a review of the hydrogen embrittlement behavior of face-centered cubic (FCC) alloys with short-range order (SRO) of solute atoms. In this paper, three types of FCC alloys are introduced: Fe–Mn–C austenitic steels, high-nitrogen steels, and CoCrFeMnNi high-entropy alloys. The Fe–Mn–C austenitic steels show dynamic strain aging associated with Mn–C SRO, which causes deformation localization and acceleration of premature fracture even without hydrogen effects. The disadvantageous effect of dynamic strain aging on ductility, which is associated with the deformation localization, amplify plasticity-assisted hydrogen embrittlement. Cr–N and Co–Cr–Ni SRO effects in high-nitrogen austenitic steels and high-entropy alloys enhance the dislocation planarity, which causes stress concentration in the grain interior and near the grain boundaries. The stress concentration coupled with hydrogen effects causes quasi-cleavage and intergranular fractures. © 2021 Elsevier B.V., All rights reserved.
  • Conference Object
    Parameter Analysis of a Biomass Based SOFC-Engine Polygeneration System for Cooling, Heating and Power Production
    (Scanditale AB, 2020) Zhu, Pengfei; Guo, Leilei; Yao, Jing; Ren, Jianwei; Kapci, Mehmet Fazil; Bal, Burak; Zhang, Z. X.
    In order to meet the demand of clean and efficient energy conversion technology, a novel combined cooling, heating and power (CCHP) system fueled by biomass is proposed. This system is consists of biomass gasification unit, solid oxide fuel cell, IC engine unit and absorption refrigeration chiller. Thermodynamic model of the CCHP system are developed and then parameter analysis is adopted to optimize the performance of this system. The effect of air equivalent ratio (ER), steam biomass ratio (S/B) and the fuel utilization factor of SOFC (μ) on the performance of the entire system are studied. The results show that increase of S/B and μ will prompt the electrical efficiency, while the increase of ER has a negative effect on electrical efficiency. The exergy analysis shows that the exergy destruction of biomass gasification process and engine is larger, which is 454.5 kW and 207.2 kW respectively. On the contrary, exergy destruction of SOFC and absorption refrigeration chiller are 15.9 kW and 52.8 kW, respectively. © 2024 Elsevier B.V., 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: 2
    Citation - Scopus: 2
    Numerical 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, Burak
    The 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.
  • Conference Object
    Investigation of Temperature and Pressure Effect on the Hydrogen Sorption Kinetics in the Interface of Mg/MgH2 by Molecular Dynamics
    (International Association for Hydrogen Energy, IAHE, 2022) Kapci, Mehmet Fazil; Wu, Zhen; Bal, Burak
    Molecular dynamics simulations were performed in order to analyze the hydrogen sorption kinetics between αMgH<inf>2</inf> and hcp Mg structures under different temperatures and pressures. Results showed that hydrogen desorption from magnesium hydride and absorption by hcp magnesium increase at the higher temperatures. During the hydrogen desorption from magnesium hydride and absorption into hcp magnesium, crystallographic orientation change in the magnesium atoms was observed. At 400 °C, the pressure was found to have a negative impact during the hydrogen desorption from magnesium hydride due to the prevention of recrystallization. © 2023 Elsevier B.V., All rights reserved.
  • Conference Object
    Citation - Scopus: 1
    Data-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 Christian
    Since 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.