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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