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Molecular dynamics calculation of the surface tension of aluminum nanodrops
Molecular dynamics calculation of the surface tension of aluminum nanodrops
2012
A. S. Gubin
A.I.Botyachkova
A.V. Dubrovskij
Keywords:
Surface tension
Aluminium
Molecular dynamics
Mechanics
Mathematical model
Dynamics (mechanics)
Materials science
Semi-empirical mass formula
calculation methods
Intermolecular force
Correction
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