Molecular dynamic simulation of the interaction, at high energy, between the N2 molecule and polyethylene

Journal of Chemical Physics

Volumn 113, Issue 18, 2000, Pages 8187-8193

  Duffour, Emmanuel ^a  

^a Lab Arc Elec Plasmas Thermiques U   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY LAYERS; COLLOID CHEMISTRY; COMPUTER SIMULATION; MATHEMATICAL MODELS; NITROGEN COMPOUNDS; PERTURBATION TECHNIQUES; POLYETHYLENES;

BOLTZMANN DISTRIBUTION; LENNARD-JONES POTENTIAL PARAMETERS; MORSE OSCILLATOR;

MOLECULAR DYNAMICS;

EID: 0034321195     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1317228     Document Type: Article

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