Published December 1, 2018 | Version v1
Journal article

Stress-induced hydrogen self-trapping in tungsten

  • 1. Department of Mechanical and Aerospace Engineering, University of California San Diego, 9500 Gilman Drive, La Jolla, CA 92093-0411 (United States)

Description

The molecular dynamics simulations of trapping of hydrogen atoms in tungsten are presented. The simulations reveal formation of platelet-like structures of self-trapped hydrogen induced by stresses in tungsten, in particular, those produced by dislocations, at the interstitial hydrogen concentrations at.%. The spontaneous hydrogen platelet formation in absence of dislocations and external stresses has been also observed at the higher hydrogen concentrations at.%. It is shown that the platelets can retain substantial quantities of hydrogen, exceeding trapping capacity of other non-cavity defects in tungsten. The properties of the hydrogen platelets formed in tungsten under various conditions are assessed and a formation mechanism is proposed. A model of hydrogen retention by the dislocation-induced structures is also presented, which describes retained quantities and outgassing dynamics of hydrogen in plasma exposed tungsten samples. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1741-4326/aae2c7

Additional details

Identifiers

Publishing Information

Journal Title
Nuclear Fusion
Journal Volume
58
Journal Issue
12
Journal Page Range
[11 p.]
ISSN
0029-5515
CODEN
NUFUAU

INIS

Country of Publication
International Atomic Energy Agency (IAEA)
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
51093544
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS; S70: PLASMA PHYSICS AND FUSION TECHNOLOGY;
Descriptors DEI
DISLOCATIONS; HYDROGEN; MOLECULAR DYNAMICS METHOD; SIMULATION; STRESSES; TRAPPING; TUNGSTEN
Descriptors DEC
CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELEMENTS; LINE DEFECTS; METALS; NONMETALS; REFRACTORY METALS; TRANSITION ELEMENTS