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Daniel J. Long

Publications and source records attributed to Daniel J. Long.

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The interplay between thermomigration and stress-driven hydrogen transport in metals

Thermomigration is the driving force for hydrogen transport due to a temperature gradient. It can compete with hydrogen transport induced by stress gradients. While stress-driven hydrogen migration is well established, thermomigration remains comparatively underexplored, largely due to limited mechanistic understanding and a scarcity of experimental data. In this work, we develop a thermodynamically consistent framework for hydrogen transport, incorporating a mechanistic model for thermomigration. This is implemented within a finite element framework using an effective chemical potential. Using case studies of iron and nickel heat exchangers and zirconium alloy nuclear fuel cladding, we quantify the competing and synergistic effects of thermomigration and stress-driven transport. We show that thermomigration often dominates hydrogen redistribution in heat-carrying components, even in the presence of significant thermal incompatibility stresses. However, stress-driven transport is shown to become decisive near sharp stress concentrators. A graphical method is introduced to rapidly identify the dominant transport mechanism without requiring fully coupled simulations. The results provide practical guidance for assessing hydrogen redistribution and embrittlement risk in heat-carrying structural components.

cond-mat.mtrl-sci

A Thermodynamic Model for Thermomigration in Metals

We investigate the mechanisms involved in the thermomigration of interstitial hydrogen in metals. Using irreversible thermodynamics, we develop a comprehensive mechanistic model to capture the controlling effects. Crucially, through validation against published experimental data, our results demonstrate that an electron-wind effect plays a significant role, particularly for materials in which the thermomigration direction matches the heat flux. These findings provide new insights into the factors that affect the localisation of solutes in metals. Moreover, our results indicate that atomistic models may be inadequate for detailed thermomigration studies due to the omission of electronic effects.

cond-mat.stat-mech