Comparison of carbon deposition on tungsten between molecular dynamics and dynamic Monte Carlo simulation

Surface and Coatings Technology

Volumn 202, Issue 22-23, 2008, Pages 5374-5378

  Inai, Kensuke ^a   Kikuhara, Y ^a   Ohya, Kaoru ^a  

^a UNIVERSITY OF TOKUSHIMA   (Japan)

Author keywords

Carbon; Dynamic Monte Carlo simulation; Ion solid interactions; Molecular dynamics simulation; Tungsten

Indexed keywords

ATOMIC PHYSICS; ATOMS; CODES (STANDARDS); CODES (SYMBOLS); FUSION REACTORS; KETONES; MIXING; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PLASMAS; QUANTUM CHEMISTRY; SURFACES; TUNGSTEN;

ATOMIC-SCALE ROUGHNESS; C ATOMS; CARBON; CARBON DEPOSITION; DYNAMIC MONTE CARLO; DYNAMIC MONTE CARLO SIMULATION; DYNAMIC MONTE CARLO SIMULATIONS; FUSION DEVICES; ION-SOLID INTERACTIONS; LOW TEMPERATURE; LOW-TEMPERATURE PLASMA; MATERIAL MIXING; MIXED LAYERING; MOLECULAR DYNAMICS SIMULATION; MOLECULAR-DYNAMICS SIMULATIONS; PLASMA EXPOSURE; PLASMA TEMPERATURES; W SURFACE;

DYNAMICS;

EID: 50349085918     PISSN: 02578972     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.surfcoat.2008.06.016     Document Type: Article

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