Erratum: Modeling solid-state chemistry: Interatomic potentials for multicomponent systems
J. TersoffIBM Research Division Thomas J. Watson Research Center Yorktown Heights, New York 10598
1990en
ABI
Abstract
Due to a typesetting error, values for the parameters 8 and d for carbon were incorrectly transcribed in Table The actual values, which were given correctly in Ref. 2, are 8 =3.4674X10 eV and d=4.3484. Fortunately,
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