erratum Open AccessTop 1% cited
Erratum: Modeling solid-state chemistry: Interatomic potentials for multicomponent systems
Physical review. B, Condensed matter · 1990 · Vol. 41(5) · pp. 3248–3248
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,
Advanced ceramic materials synthesisSemiconductor materials and interfacesThermal properties of materialsStatistical physicsSolid-stateState (computer science)Chemical physicsPhysicsChemistryPhysical chemistryComputer scienceAlgorithm
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