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Predicting distinct regimes of hydrogen behavior at nano-cavities in metals

By Erin Hayward, Robert Hayward and Chu-Chun Fu

Abstract

International audienceHydrogen interacts strongly with structural defects and is often implicated in degradation of materials. Precise conditions and local structures favoring the formation of H2 molecules are unclear so far, and not directly accessible experimentally. We present a computational and theoretical study of properties and behavior of hydrogen at nano-cavities based on the saturation of the vacancy cluster surfaces. A predictive model is developed which characterizes two regimes of behavior: in the undersaturated regime, non-interacting atomic hydrogen decorates the surface of a nano-cavity. In the oversaturated regime, the surface is maximally covered, and stable molecular hydrogen can be formed within the bubble. We verify this model with ab initio Monte Carlo simulations to extensively explore low energy states of small vacancy clusters containing multiple hydrogen atoms. The present model is expected to be easily transferable to the study of H in other metallic systems

Topics: [PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th], [PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]
Publisher: Elsevier
Year: 2016
DOI identifier: 10.1016/j.jnucmat.2016.04.029
OAI identifier: oai:HAL:cea-02389161v1
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