Pages that link to "Item:Q2919282"
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The following pages link to Elastic properties of group IV semiconductors by pseudopotential approach (Q2919282):
Displaying 3 items.
- Ab initio calculation of the deformation potential and photoelastic coefficients of silicon with a non-uniform finite-difference solver based on the local density approximation (Q310099) (← links)
- Bond-stretching and bond-bending force constant of binary tetrahedral \((A^{\text{III}}B^{\text{V}}\) and \(A^{\text{II}}B^{\text{VI}})\) semiconductors (Q647010) (← links)
- A first-principles method to calculate fourth-order elastic constants of solid materials (Q6105072) (← links)