Density functional theory and molecular dynamic studies of hydrogen interaction with plasma-facing graphite surfaces and the impact of boron doping

Journal of Nuclear Materials

Volumn 337-339, Issue 1-3 SPEC. ISS., 2005, Pages 897-901

  Ferro, Y ^a   Jelea, A ^a,b   Marinelli, F ^a   Brosset, C ^b   Allouche, A ^a  

^a AIX MARSEILLE UNIVERSITÉ   (France)

^b IRFM   (France)

Author keywords

Boronized graphite; Graphite materials; Hydrogen retention; Molecular dynamics simulations; Plasma facing components

Indexed keywords

BORONIZED GRAPHITE; GRAPHITE MATERIALS; HYDROGEN RETENTION; PLASMA FACING COMPONENTS;

BORON; COMPUTER SIMULATION; DOPING (ADDITIVES); KINETIC ENERGY; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SUBSTRATES;

PLASMA THEORY;

EID: 13844308395     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2004.09.059     Document Type: Conference Paper

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