arXiv subjects

Xuebang Wu

Publications and source records attributed to Xuebang Wu.

3 recordsLinked to original sources

arXiv2024

Magnetic ordering phase transition and abnormal brittleness in dilute Fe-Mn solid solution

Experiments showed that solute Mn in bcc iron is in antiferromagnetic (AFM) coupling with iron neighbours below 2 at.% Mn, but is in ferromagnetic (FM) coupling at higher concentrations. Surprisingly, although Mn is an important alloying element in high-strength steels, it induces brittleness just at around 2 at.% Mn and higher concentrations. However, the mechanisms for the magnetic ordering phase transition and the abnormal brittleness remain unclear. Based on magnetism-constrained/unconstrained calculations and ab initio molecular dynamics simulations within density functional theory, we show that while the AFM phase prevails at low Mn contents, the FM phase becomes dominant at 1.85 at.% Mn and elevated temperatures. Our results suggest that the AFM-FM phase transition with increasing Mn concentration can be ascribed to the thermal effect. Furthermore, we find that the brittleness of the Fe-Mn alloys at intermediate Mn content might be related to the stress variations within the grains accompanying the local magnetic ordering changes.

cond-mat.mtrl-sci↗

arXiv2018

Predictive Model of Hydrogen Trapping and Bubbling in Nanovoids in BCC Metals

Interplay between hydrogen and nanovoids, despite long-recognized as a central aspect in hydrogen-induced damages in structural materials, remains poorly understood. Focusing on tungsten as a model BCC system, the present study, for the first time, explicitly demonstrated sequential adsorption of hydrogen adatoms on Wigner-Seitz squares of nanovoids with distinct energy levels. Interaction between hydrogen adatoms on the nanovoid surface is shown to be dominated by pairwise power law repulsion. A predictive model was established for quantitative prediction of configurations and energetics of hydrogen adatoms in nanovoids. This model, further combined with equation of states of hydrogen gas, enables prediction of hydrogen molecule formation in nanovoids. Multiscale simulations based on the predictive model were performed, showing excellent agreement with experiments. This work clarifies fundamental physics and provides full-scale predictive model for hydrogen trapping and bubbling in nanovoids, offering long-sought mechanistic insights crucial for understanding hydrogen-induced damages in structural materials.

cond-mat.mtrl-sci↗

arXiv2017

Hydrogen bubble nucleation by self-clustering: Density Functional Theory and statistical models studies using tungsten as a model system

Low-energy hydrogen irradiation is known to induce bubble formation in tungsten, while its atomistic mechanisms remain little understood. Using first-principles calculations and statistical models, we studied the self-clustering behavior of hydrogen in tungsten. Unlike previous speculations that hydrogen self-clusters are energetically unstable owing to the general repulsion between two hydrogens, we demonstrated that hydrogen self-cluster becomes more favorable as the cluster size increases. We found that hydrogen atoms would form two-dimensional platelet-like structures along {100} planes. These hydrogen self-clustering behaviors can be quantitative understood by the competition between long-ranged elastic attraction and local electronic repulsion. Further statistical analysis showed that there exists a critical hydrogen concentration above which hydrogen self-clusters are thermodynamically stable and kinetically feasible. Based on this critical hydrogen concentration, the plasma loading conditions under which hydrogen self-clusters form were predicted. Our predictions showed excellent agreement with experimental results of hydrogen bubble formation in tungsten exposed to low-energy hydrogen irradiation. Finally, we proposed a possible mechanism for the hydrogen bubble nucleation via hydrogen self-clustering. This work provides mechanistic insights and quantitative models towards understanding of plasma-induced hydrogen bubble formation in plasma-facing tungsten.

cond-mat.mtrl-sci↗