Erratum: Molecular dynamics simulations of energy flow at a...

Erratum: Molecular dynamics simulations of energy flow at a solid surface: New methods using a smaller number of atoms [J. Chem. Phys. 9 0 , 1229 (1989)]

DePristo, Andrew E., Metiu, Horia
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Volume:
91
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.457686
Date:
July, 1989
File:
PDF, 239 KB
english, 1989
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