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cond-mat.mtrl-sci2024
Designing Hydrogen Permeation Barriers in Titanium Aluminium Nitride through First Principles Density Functional Theory Calculations
Cem Örnek, Rainer Fechte-Heinen
This study investigates hydrogen permeation in titanium aluminium nitride (TiAlN) using ab initio density functional theory (DFT) for cubic and hexagonal crystal structures. Despit…
cond-mat.mtrl-sci2022★ 4 cited
Exploring Hydride Formation in Stainless Steel Revisits Theory of Hydrogen Embrittlement
Cem Örnek, Alfred Larsson, Mubashir Mansoor +10
Various mechanisms have been proposed for hydrogen embrittlement, but the causation of hydrogen-induced material degradation has remained unclear. This work shows hydrogen embrittl…