Scopus İndeksli Yayınlar Koleksiyonu

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

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Author: search.filters.author.Kapci, Mehmet FazilSubject: search.filters.subject.Help Mechanism

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  • Article
    Citation - WoS: 34
    Citation - Scopus: 35
    An 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, Wenwu
    The 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.
  • Article
    Citation - WoS: 4
    Citation - Scopus: 4
    A Phenomenological Hydrogen Induced Edge Dislocation Mobility Law for Bcc Fe Obtained by Molecular Dynamics
    (Pergamon-Elsevier Science Ltd, 2024-10) Baltacioglu, Mehmet Furkan; Kapci, Mehmet Fazil; Schoen, J. Christian; Marian, Jaime; Bal, Burak; Schön, J. Christian
    Investigating the interaction between hydrogen and dislocations is essential for understanding the origin of hydrogen-related fractures, specifically hydrogen embrittlement (HE). This study investigates the effect of hydrogen on the mobility of 1/2<111>{110} and 1/2<111>{112} edge dislocations in body-centered cubic (BCC) iron (Fe). Specifically, molecular dynamics (MD) simulations are conducted at various stress levels and temperatures for hydrogen-free and hydrogen-containing lattices. The results show that hydrogen significantly reduces dislocation velocities due to the pinning effect. Based on the results of MD simulations, phenomenological mobility laws for both types of dislocations as a function of stress, temperature and hydrogen concentration are proposed. Current findings provide a comprehensive model for predicting dislocation behavior in hydrogencontaining BCC lattices, thus enhancing the understanding of HE. Additionally, the mobility laws can be utilized in dislocation dynamics simulations to investigate hydrogen-dislocation interactions on a larger scale, aiding in the design of HE-resilient materials for industrial applications.