Erratum: Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

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Authors

J. Tersoff · IBM Research - Thomas J. Watson Research Center

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,

Topics & Keywords

Advanced ceramic materials synthesis Semiconductor materials and interfaces Thermal properties of materials

Publication Details

Published in: Physical review. B, Condensed matter

Volume 41, Issue 5, pp. 3248-3248

DOI: 10.1103/physrevb.41.3248.2

Field-Weighted Citation Impact: 11.03

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Erratum: Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

Authors

Abstract

Topics & Keywords

Publication Details