Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study

Journal of Chemical Physics

Volumn 137, Issue 4, 2012, Pages 827-

  Benjamin, Ronald ^a,b   Horbach, Jürgen ^b  

^a GERMAN AEROSPACE CENTER DLR   (Germany)

^b HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 85024813261     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4738500     Document Type: Article

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