Published May 3, 2018 | Version v1
Report

Modelling of Prompt Deposition of Tungsten under Fusion Relevant Conditions

  • 1. Institute of Energy and Climate Research, Forschungszentrum Jülich, Jülich (Germany)
  • 2. Institute for Applied Physics, Technische Universität Wien, 1040 Vienna (Austria)
  • 3. Institute of Plasma Physics, Chinese Academy of Sciences, Hefei, Anhui (China)

Description

Full text: Tungsten is a promising first wall material in fusion devices. Though, due to its high atomic number, tungsten concentration levels in the plasma core have to be kept small. However, in addition to low sputtering yields, the high atomic number has the beneficial effect of prompt deposition, i.e., depending on the plasma parameters large amounts of sputtered tungsten can be deposited during the first gyration. The deposition of sputtered tungsten is simulated with the 3D Monte Carlo impurity transport and plasma-wall interaction code ERO. No specific device geometry is used but constant plasma parameters along the surface. Variations of plasma density, temperature, flow velocity and sheath potential along the magnetic field are considered according to the simple two point model and PIC-simulated sheath characteristics. Simulations have been done for a magnetic field of 3 T with an angle of 2° relative to the surface. With an electron temperature Te = 20 eV and density ne = 6×1019/m3 at the sheath entrance, the modelled amount of tungsten prompt deposition is 95%. Reducing Te at the sheath entrance to 5 eV lowers the modelled deposition fraction to 65%. In both cases tungsten ionization occurs outside the sheath leading to mean deposition energies of about 3QTe (with Q the mean charge of depositing tungsten ions), which are in accordance with the sheath potential drop. Further parameter studies with Te between 1 and 20 eV and ne between 1018 and 1021/m3 have been performed. At very high ne and Te, the tungsten ion trajectories do not describe clear gyration motions anymore as the movement is dominated by the large electric field near the surface. Therefore, the term "prompt deposition" is used for atoms, which after their ionization return to the surface within t < tgyro. Whereas at the lowest Te, ne no prompt deposition occurs, all eroded tungsten is promptly deposited at the largest Te, ne. At high ne in combination with low Te, deposited tungsten ions can reach energies much larger than expected from the sheath potential. The energy excess comes from very effective entrainment of the tungsten ions with the plasma via friction. The possible runaway sputtering due to an avalanche effect of tungsten self-sputtering will be studied. Also, the influence of ELMs on the prompt and overall deposition and resulting sputtering will be addressed. (author)

Part of:
26. IAEA Fusion Energy Conference. Programme, Abstracts and Conference Material

Additional details

Publishing Information

Imprint Title
26. IAEA Fusion Energy Conference. Programme, Abstracts and Conference Material
Imprint Pagination
935 p.
Journal Page Range
p. 643
Report number
IAEA-CN--234

Conference

Title
26. IAEA Fusion Energy Conference
Acronym
FEC 2016
Dates
17-22 Oct 2016
Place
Kyoto (Japan)

INIS

Country of Publication
International Atomic Energy Agency (IAEA)
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
50008514
Subject category
S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Conference
Descriptors DEI
ATOMIC NUMBER; EDGE LOCALIZED MODES; FIRST WALL; MAGNETIC FIELDS; MONTE CARLO METHOD; PLASMA DENSITY; SIMULATION; SPUTTERING; THERMONUCLEAR DEVICES; TUNGSTEN; TUNGSTEN IONS; WALL EFFECTS
Descriptors DEC
CALCULATION METHODS; CHARGED PARTICLES; ELEMENTS; INSTABILITY; IONS; METALS; PLASMA INSTABILITY; PLASMA MACROINSTABILITIES; REFRACTORY METALS; THERMONUCLEAR REACTOR WALLS; TRANSITION ELEMENTS

Optional Information

Notes
Abstract only
Secondary number(s)
IAEA-CN--234-0098