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This article presents the ab initio calculations of elastic constants for the lonsdaleite phases of carbon (C), silicon (Si), and germanium (Ge) using density functional theory and the plane-wave pseudopotential method. The study compares these results with the cubic diamond phases and highlights the importance of accurate theoretical calculations in understanding the mechanical properties of these materials. The findings indicate that while theoretical results generally align with experimental data, some d

Author

mokhtar djelloul

Language

EN