Question: Compute the lattice parameter ( ) for GaP, given covalent radii of 1.26 Angstroms and 1.10 Angstroms for Gallium and Phosphorus, respectively. Assume an ideal
Compute the lattice parameter (
) for GaP, given covalent radii of 1.26 Angstroms and 1.10 Angstroms for Gallium and Phosphorus, respectively.
Assume an ideal tetrahedral bond angle of 109.5 degrees
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