Erratum: Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study (The Journal of Chemical Physics (2012) 137 (044707))

Journal of Chemical Physics

Volumn 139, Issue 3, 2013, Pages

  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: 84903362862     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4814176     Document Type: Erratum

References (1)

1. R., Benjamin and J., Horbach, J. Chem. Phys., 137, 044707 (2012). 10.1063/1.4738500