Ab initio molecular-dynamics simulations of the structural properties of liquid In20 Sn80 in the temperature range 798-1193 K

Physical Review B - Condensed Matter and Materials Physics

Volumn 73, Issue 2, 2006, Pages

  Zhao, G ^a   Liu, C S ^a   Zhu, Z G ^a  

^a INSTITUTE OF SOLID STATE PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33144456176     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.73.024201     Document Type: Article

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