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Frédéric Christien

Publications and source records attributed to Frédéric Christien.

2 recordsLinked to original sources

Advancing in situ hydrogen embrittlement studies through an integrated charging cell for SEM micromechanical testing

A comprehensive understanding of hydrogen-deformation interactions at the microscale is essential for revealing hydrogen embrittlement mechanisms. In situ micromechanics with simultaneous hydrogen (H-) charging has therefore gained traction in recent times. In the present study, we aim to address the drawbacks of current in situ H-charging setups by developing a more robust 3-electrode-based back-side charging system for a scanning electron microscope to perform various micromechanical tests. The development of the novel setup is discussed and demonstrated through micropillar compression of an Fe-25Cr single crystal (110) during H-charging. H has increased the yield strength and the apparent strain-hardening rate. H activates multiple slip systems and enhances dislocation density and entanglement, leading to pronounced forest hardening as revealed by electron microscopy. Estimation of activation volume from strain-rate jump tests indicates that the deformation is controlled by the solute drag effect on kink mobility and dislocation forest hardening.

cond-mat.mtrl-sci↗

Ab Initio Investigation Of Phosphorus And Hydrogen Co-segregation And Embrittlement In α-fe Twin Boundaries

We propose a new statistical physics model to study equilibrium solute segregation at grain boundaries and the resulting embrittlement effect. This low-temperature expansion model is general and efficient, and its parameters can be obtained from atomistic calculations. It is possible to take into account multiple species, multiple segregation sites with different segregation free energies, account for configurational entropy, grain radius and site competition between solutes. As an example, the model is then applied to the study of phosphorus and hydrogen co-segregation at $\Sigma3$ $109.5°[0\bar{1}1]\{111\}$ twin boundaries in $α$-Fe, using energetic parameters from density-functional theory calculations. We show that P--H interactions may lead to increased P segregation at grain boundaries and cause additional embrittlement compared to the case where P and H are considered separately.

cond-mat.mtrl-sci↗