Molecular dynamics simulation of hydrocarbon reflection and dissociation coefficients from fusion-relevant carbon surfaces

D. A. Alman, David N Ruzic

Research output: Contribution to journalConference article

Abstract

Reflection coefficients for carbon and hydrocarbon atoms/molecules on carbon-based surfaces are critically needed for plasma-surface interaction analysis in fusion devices, as carbon will continue to be used in next step devices like ITER. These have been calculated at different energies and angles with a molecular dynamics code using the Brenner hydrocarbon potential. Hydrogen saturated graphite was prepared by bombarding a graphite lattice with hydrogen, until a saturation at ∼0.42 H:C. Carbon at 45° has a reflection coefficient (R) of 0.64 0.01 at thermal energy, decreasing to 0.19 0.01 at 10 eV. Carbon dimers (Rthermal = 0.51, R>1 eV ∼ 0.10) tend to stick more readily than carbon trimers (Rthermal = 0.63, R10 eV = 0.16). Hydrocarbons reflect as molecules at thermal energies and break up at higher energies. The total reflection via these fragments decreases with energy, the number of unpaired electrons, and changing hybridization from sp3 to sp2 to sp. The results compare reasonably well with binary collision modeling for higher energies and experimental sticking data at thermal energies. A second surface, representing a "soft" redeposited carbon layer formed by the deposition of hydrocarbons onto a graphite surface, is also analyzed. In general, reflection is lower from the "soft" surface by 0.1-0.2. This reflection data can and has been incorporated in erosion/redeposition codes to allow improved modeling of chemically eroded carbon transport in fusion devices.

Original languageEnglish (US)
Pages (from-to)145-151
Number of pages7
JournalPhysica Scripta T
VolumeT111
DOIs
StatePublished - Dec 1 2004
Event10th International Workshop on Carbon Materials for Fusion Applications - Julich, Germany
Duration: Sep 17 2003Sep 19 2003

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Hydrocarbons
Molecular Dynamics Simulation
Fusion
Carbon
hydrocarbons
fusion
dissociation
molecular dynamics
reflectance
carbon
Coefficient
coefficients
Graphite
simulation
thermal energy
Energy
graphite
Reflection Coefficient
Hydrogen
High Energy

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics
  • Mathematical Physics
  • Condensed Matter Physics

Cite this

Molecular dynamics simulation of hydrocarbon reflection and dissociation coefficients from fusion-relevant carbon surfaces. / Alman, D. A.; Ruzic, David N.

In: Physica Scripta T, Vol. T111, 01.12.2004, p. 145-151.

Research output: Contribution to journalConference article

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