File:Bond-order interatomic potential.png
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Size of this preview: 743 × 600 pixels. Other resolutions: 298 × 240 pixels | 595 × 480 pixels | 952 × 768 pixels | 1,269 × 1,024 pixels | 1,419 × 1,145 pixels.
Original file (1,419 × 1,145 pixels, file size: 374 KB, MIME type: image/png)
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 | 08:59, 12 February 2020 | | 1,419 × 1,145 (374 KB) | wikimediacommons>Jbyggm | User created page with UploadWizard |
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