Performance of SCAN Meta-GGA Functionals on Nonlinear Mechanics of Graphene-Like <i>g</i>-SiC
Although meta-generalized-gradient approximations (meta-GGAs) are believed potentially the most accurate among the efficient first-principles calculations, the performance has not been accessed on the nonlinear mechanical properties of two-dimensional nanomaterials. Graphene, like two-dimensional si...
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| Format: | Article |
| Language: | English |
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MDPI AG
2021-01-01
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| Series: | Crystals |
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| Online Access: | https://www.mdpi.com/2073-4352/11/2/120 |