Pages that link to "Item:Q465525"
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The following pages link to Re-examining the electronic structure of germanium: a first-principle study (Q465525):
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)
- Electronic structure of Li\(_3\)GaN\(_2\) (Q552859) (← links)
- Ab initio calculations of thermal radiative properties: the semiconductor GaAs (Q2379469) (← links)
