Abstract
TersoffDue to a typesetting error, values for the parameters 8 and d for carbon were incorrectly transcribed in Table I.The actual values, which were given correctly in Ref. 2, are 8 =3.4674X10 eV and d=4.3484.Fortunately,
Keywords
Statistical physicsSolid-stateState (computer science)Chemical physicsPhysicsChemistryPhysical chemistryComputer scienceAlgorithm
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Publication Info
- Year
- 1990
- Type
- erratum
- Volume
- 41
- Issue
- 5
- Pages
- 3248-3248
- Citations
- 2738
- Access
- Closed
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Cite This
J. Tersoff
(1990).
Erratum: Modeling solid-state chemistry: Interatomic potentials for multicomponent systems.
Physical review. B, Condensed matter
, 41
(5)
, 3248-3248.
https://doi.org/10.1103/physrevb.41.3248.2
Identifiers
- DOI
- 10.1103/physrevb.41.3248.2
- PMID
- 10021516