Molecular-dynamics simulations of glasses: Relation between distribution and diffusive behavior of Na atoms

Physical Review B - Condensed Matter and Materials Physics

Volumn 58, Issue 14, 1998, Pages 9047-9053

  Oviedo, Jaime ^a   Fernández Sanz, Javier ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000749318     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.58.9047     Document Type: Article

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