Pages that link to "Item:Q2122748"
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The following pages link to Large scale \textit{ab-initio} simulations of dislocations (Q2122748):
Displaying 2 items.
- Spectral quadrature for the first principles study of crystal defects: application to magnesium (Q2133799) (← links)
- Spectral approximation scheme for a hybrid, spin-density Kohn-Sham density-functional theory in an external (nonuniform) magnetic field and a collinear exchange-correlation energy (Q6189863) (← links)