Solubility of Hydrogen in a WMoTaNbV High-Entropy Alloy

Author:

Liski Anna1ORCID,Vuoriheimo Tomi1ORCID,Byggmästar Jesper1ORCID,Mizohata Kenichiro1ORCID,Heinola Kalle2ORCID,Ahlgren Tommy1ORCID,Tseng Ko-Kai3,Shen Ting-En3,Tsai Che-Wei34ORCID,Yeh Jien-Wei34,Nordlund Kai1,Djurabekova Flyura1ORCID,Tuomisto Filip1ORCID

Affiliation:

1. Department of Physics and Helsinki Institute of Physics, University of Helsinki, 00014 Helsinki, Finland

2. Department of Nuclear Sciences and Applications, International Atomic Energy Agency, Vienna International Centre, 1220 Wien, Austria

3. Department of Materials Science and Engineering, National Tsing Hua University, Hsinchu 300044, Taiwan

4. High Entropy Materials Center, National Tsing Hua University, Hsinchu 300044, Taiwan

Abstract

The WMoTaNbV alloy has shown promise for applications as a solid state hydrogen storage material. It absorbs significant quantities of H directly from the atmosphere, trapping it with high energy. In this work, the dynamics of the absorption of hydrogen isotopes are studied by determining the activation energy for the solubility and the solution enthalpy of H in the WMoTaNbV alloy. The activation energy was studied by heating samples in a H atmosphere at temperatures ranging from 20 °C to 400 °C and comparing the amounts of absorbed H. The solution activation energy EA of H was determined to be EA=0.22±0.02 eV (21.2 ± 1.9 kJ/mol). The performed density functional theory calculations revealed that the neighbouring host atoms strongly influenced the solution enthalpy, leading to a range of theoretical values from −0.40 eV to 0.29 eV (−38.6 kJ/mol to 28.0 kJ/mol).

Funder

Research Council of Finland

The Featured Areas Research Center Program within the framework of the Higher Education Sprout Project

EUROfusion Enabling Research Project

Publisher

MDPI AG

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