Atomic dynamics of alumina melt: A molecular dynamics simulation study

Condensed Matter Physics

Volumn 11, Issue 1, 2008, Pages 169-178

  Jahn, S ^a   Madden, P A ^b  

^a GFZ GERMAN RESEARCH CENTRE FOR GEOSCIENCES   (Germany)

^b UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

Alumina; Collective dynamics; Liquid; Molecular dynamics; Relaxation time; Viscosity

Indexed keywords

EID: 42149110895     PISSN: 1607324X     EISSN: None     Source Type: Journal    
DOI: 10.5488/CMP.11.1.169     Document Type: Article

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