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Title: Saturation of tungsten surfaces with hydrogen: A density functional theory study complemented by low energy ion scattering and direct recoil spectroscopy data

Journal Article · · Acta Materialia
 [1];  [1]; ORCiD logo [1];  [2]
  1. Aix-Marseille Univ., Marseille (France). Lab. PIIM
  2. Sandia National Lab. (SNL-CA), Livermore, CA (United States). Energy Innovation Dept.

In this paper, we investigate the saturation limits of hydrogen on the (110) and (100) surfaces of tungsten via Density Functional Theory (DFT) and complement our findings with experimental measurements. We present a detailed study of the various stable configurations that hydrogen can adopt upon the surfaces at coverage ratios starting below 1.0, up to the point of their experimental coverage ratios, and beyond. We provide the many low-energy configurations that exist at all coverages along with the energy landscape they form. Our findings allow us to estimate that the saturation limit on each surface exists with one monolayer of hydrogen atoms adsorbed. In the case of (110) this corresponds to a coverage ratio of one hydrogen atom per tungsten atom, while in the case of (100) a full monolayer is present at a coverage ratio of 2.0 hydrogen atoms per tungsten atoms. Preliminary Low Energy Ion Scattering (LEIS) and Direct Recoil Spectroscopy (DRS) measurements complement this work on the W(110) surface. These results and some previously published measurements obtained on the W(100) surface confirm the findings obtained by DFT. Finally, in particular, the saturation limits on each surface, the preferred adsorption sites on both surfaces up to saturation, and the reconstruction of the bare and unsaturated (100) surface.

Research Organization:
Sandia National Lab. (SNL-CA), Livermore, CA (United States); Aix-Marseille Univ., Marseille (France)
Sponsoring Organization:
USDOE Office of Science (SC), Fusion Energy Sciences (FES); USDOE National Nuclear Security Administration (NNSA); European Union (EU); National Agency for Research (ANR) (France)
Grant/Contract Number:
NA0003525; 633053; ANR-11-IDEX-0001-02
OSTI ID:
1473929
Alternate ID(s):
OSTI ID: 1496397
Report Number(s):
SAND-2018-9888J; 667714
Journal Information:
Acta Materialia, Vol. 145; ISSN 1359-6454
Publisher:
ElsevierCopyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 26 works
Citation information provided by
Web of Science

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Cited By (7)

Fracture ab initio: A force-based scaling law for atomistically informed continuum models journal November 2018
Surface coverage dependent mechanisms for the absorption and desorption of hydrogen from the W(1 1 0) and W(1 0 0) surfaces: a density functional theory investigation journal August 2019
Experimental characterization of hydrogen adsorption sites for H/W(111) using low energy ion scattering journal December 2019
Evaluation of tungsten as divertor plasma-facing material: results from ion irradiation experiments and computer simulations journal June 2019
Energy dissipation to tungsten surfaces upon hot-atom and Eley–Rideal recombination of H 2 journal January 2018
Hydrogen interactions with low-index surface orientations of tungsten journal April 2019
Stabilization of defects by the presence of hydrogen in tungsten: simultaneous W-ion damaging and D-atom exposure journal November 2018

Figures / Tables (9)


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