File:Bond-order interatomic potential.png
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Summary
| 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 | |
| Source | Own work |
| Author | Jbyggm |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 07:59, 12 February 2020 | | 1,419 × 1,145 (374 KB) | Jbyggm | User created page with UploadWizard |
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