📝 SummarXiv

Abstract

The accumulation of helium bubbles at grain boundaries (GBs) critically degrades the mechanical integrity of structural materials in nuclear reactors. While GBs act as sinks for radiation-induced defects, their inherent structural anisotropy leads to complex helium bubble evolution behaviors that remain poorly understood. This work integrates accelerated molecular dynamics simulations and a novel atomic-scale metric, the flexibility volume (V_f), to establish the interplay between GB character, helium segregation, and bubble growth mechanisms in body-centered cubic iron. We demonstrate that V_f, which incorporates both local atomic volume and vibrational properties, qualitatively predicts deformation propensity. Our results reveal that the atomic-scale segregation energy landscape dictates initial helium clustering and subsequent bubble morphology, with low-energy channels in tilt {\Sigma}5 boundary facilitating one-dimensional migration while isolated deep traps in twist {\Sigma}13 boundary promote larger, rounder bubble morphology. Critically, besides gradual bubble growth via trap mutation mechanism, we identify two distinct stress-relief mechanisms: loop punching in anisotropic tilt {\Sigma}5 boundary and interfacial decohesion in twist {\Sigma}11 boundary, with the dominant pathway determined by the interplay between bubble morphology and local mechanical softness. This study establishes a fundamental connection between GB crystallographic and energetical anisotropy and helium bubble evolution, providing critical insights for designing radiation-tolerant microstructures.