File:Bond-order interatomic potential.png

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Captions

Captions

The effect of the bond order value on the potential energy per bond.

Summary[edit]

Description
English: The figure illustrates how the value of the bond order in a Tersoff-type interatomic potential shifts the potential energy minimum. The bond order is a function of the atomic environment (i.e. number of neighbors, bond angles, etc.).
Date
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Author Jbyggm

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Date/TimeThumbnailDimensionsUserComment
current07:59, 12 February 2020Thumbnail for version as of 07:59, 12 February 20201,419 × 1,145 (374 KB)Jbyggm (talk | contribs)User created page with UploadWizard

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