Molecular dynamics simulation of a nuclear waste glass matrix

Materials Science and Engineering B

Volumn 37, Issue 1-3, 1996, Pages 232-236

  Delaye, J M ^a   Ghaleb, D ^b  

^a SERVICE DE RECHERCHES DE MÉTALLURGIE PHYSIQUE   (France)

^b CEA Marcoule   (France)

Author keywords

Density; Molecular dynamics; Nuclear glass; Viscosity

Indexed keywords

COMPOSITION; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); MOLECULAR DYNAMICS; OXIDES; PHYSICAL PROPERTIES; RADIOACTIVE WASTES; THERMAL EXPANSION; VISCOSITY;

BORN-MAYER-HUGGINS POTENTIAL; ENVIRONMENTAL STRUCTURES; NUCLEAR CONTAINMENT; NUCLEAR WASTE GLASS MATRIX; THREE BODY POTENTIAL;

GLASS;

EID: 0001476763     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/0921-5107(95)01495-0     Document Type: Article

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