Site occupancy of interstitial deuterium atoms in face-centred cubic iron

88Citations
Citations of this article
83Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

Hydrogen composition and occupation state provide basic information for understanding various properties of the metal-hydrogen system, ranging from microscopic properties such as hydrogen diffusion to macroscopic properties such as phase stability. Here the deuterization process of face-centred cubic Fe to form solid-solution face-centred cubic FeD x is investigated using in situ neutron diffraction at high temperature and pressure. In a completely deuterized specimen at 988 K and 6.3 GPa, deuterium atoms occupy octahedral and tetrahedral interstitial sites with an occupancy of 0.532(9) and 0.056(5), respectively, giving a deuterium composition x of 0.64(1). During deuterization, the metal lattice expands approximately linearly with deuterium composition at a rate of 2.21 Å3 per deuterium atom. The minor occupation of the tetrahedral site is thermally driven by the intersite movement of deuterium atoms along the 111 direction in the face-centred cubic metal lattice.

Cite

CITATION STYLE

APA

Machida, A., Saitoh, H., Sugimoto, H., Hattori, T., Sano-Furukawa, A., Endo, N., … Aoki, K. (2014). Site occupancy of interstitial deuterium atoms in face-centred cubic iron. Nature Communications , 5. https://doi.org/10.1038/ncomms6063

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free