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Calculate the number of atoms on the directional vector [2 4 0] in an FCC crystal structure and the length of the directional vector as a function of the FCC unit cell length. Use these values to calculate the linear density of the [2 4 0] direction in an FCC metal crystal as a function of the atomic radius, R.
Bereken die aantal atome op die rigtingvektor [2 4 0] in 'n FCC-kristalstruktuur en die lengte van die rigtingvektor as 'n funksie van die FCC-eenheidsellengte. Gebruik hierdie waardes om die lineêre digtheid van die [2 4 0] rigting in 'n FCC metaal kristal te bereken as 'n funksie van die atoom radius, R.