4.5 Article

A Modeling and Neutron Diffraction Study of the High Temperature Properties of Sub-Stoichiometric Yttrium Hydride for Novel Moderator Applications

期刊

METALS
卷 12, 期 2, 页码 -

出版社

MDPI
DOI: 10.3390/met12020199

关键词

DFT; neutron diffraction; high-temperature properties; yttrium hydride; thermal expansion

资金

  1. Laboratory Directed Research and Development program of Los Alamos National Laboratory [20190649DI]
  2. National Nuclear Security Administration of the U.S. Department of Energy [89233218NCA000001]

向作者/读者索取更多资源

This paper presents a study on the high-temperature properties of yttrium and yttrium hydride, including thermal lattice expansion effects, elastic moduli, and density. By providing these newly generated properties, it enhances the accuracy and reliability of reactor modeling.
Low-enriched-uranium (LEU) reactor systems utilize moderators to improve neutron economy. Solid yttrium hydride is one of the primary moderator candidates for high-temperature (> 700 & DEG;C) nuclear reactor applications. This is due to its ability to retain hydrogen at elevated temperatures compared to other metal hydrides. For reactor modeling purposes, both neutronic and thermos-mechanical modeling, several high-temperature properties for sub-stoichiometric yttrium hydride (YH2-x) are needed. In this paper, we present an atomistics and a neutron diffraction study of the high-temperature properties of Y and YH2-x. Specifically, we focus on the thermal lattice expansion effects in yttrium metal and yttrium hydride, which also govern bulk thermal expansion. Previously reported physical and mechanical properties for sub-stoichiometric yttrium hydride at ambient conditions are expanded using lattice dynamics to take into account high-temperature effects. Accordingly, an array of newly generated properties is presented that enables high-fidelity neutronics, and thermomechanical modeling. These properties include various elastic moduli, thermal expansion parameters for yttrium and yttrium hydride, and single-phase (YH2-x) and two-phase (Y + YH2-x) density as a function of stoichiometry and density.

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