Molecular dynamics study of the mechanical properties of the grapheme-like titanium carbide Ti2C
Molecular dynamics simulations have been performed to study the mechanical properties of two-dimensional titanium carbide under tensile deformation. Young modulus was calculated from the linear part of strain-stress curve. The structure of the samples.
| Рубрика | Физика и энергетика |
| Вид | статья |
| Язык | английский |
| Дата добавления | 30.07.2016 |
| Размер файла | 278,7 K |
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