The method of homogeneous deformation is combined with first-principles total-energy calculations on determining third-order elastic constants and internal relaxation for monolayer graphene. We employ density functional theory (DFT) within generalized-gradient-approximation (GGA). The elastic consta
β¦ LIBER β¦
First-principles calculations of second- and third-order elastic constants for single crystals of arbitrary symmetry
β Scribed by Zhao, Jijun; Winey, J. M.; Gupta, Y. M.
- Book ID
- 118227596
- Publisher
- The American Physical Society
- Year
- 2007
- Tongue
- English
- Weight
- 114 KB
- Volume
- 75
- Category
- Article
- ISSN
- 1098-0121
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