Hydrogen-Induced Anisotropy in Single-Crystal Elastic Constants of 304L Stainless Steel via In Situ Neutron Diffraction and Kröner Modeling

Although hydrogen embrittlement mechanisms focus predominantly on the plastic deformation regime, the fundamental effect of interstitial hydrogen on the elastic regime remains elusive. The elastic behavior due to hydrogen is critical because lattice alterations drive microstructural instabilities and macro-failure. This work aims to determine the hydrogen-affected single-crystal elastic constants and anisotropy of 304L stainless steel and link them to dislocation-mediated embrittlement mechanisms. Using in situ neutron diffraction and the Kröner model, this study derived, for the first time, the single-crystal elastic constants (Cij) of 304L austenitic stainless steel. Hydrogen charging expanded the lattice constant by ~0.7% (from 3.558 Å to 3.583 Å) and selectively increased C11 and C12 while leaving C44 nearly unchanged. Consequently, while bulk polycrystalline Young’s and shear moduli remained invariant, Zener’s anisotropy and Poisson’s ratios increased. Hydrogen reduced the shear modulus of the {111}<110> slip system by ~8.3% and the Peierls–Nabarro stress by approximately 38%. The experimental derivation of single-crystal elastic moduli proved that lattice-scale modifications selectively enhanced volumetric stiffness while lowering the slip-direction shear modulus. Coupled with hydrogen-induced lattice expansion, these findings validate the theoretical volumetric and modulus components of the hydrogen-enhanced localized plasticity mechanism, thereby elucidating its fundamental origin.