Abstract
Experimental results from polycrystalline and single crystalline samples of aluminum are analyzed in terms of how electron irradiation causes atomic displacements along 〈100〉 and 〈110〉 crystallographic directions. This interpretation is made for atoms that recoil with energies sliihtly greater than the threshold energy. It is noted that definite correlations exist between some of the substages of stage I and the natural required behavior of recoiling atoms. By applying this criterion to polycrystalline samples, one establishes a means for identifying other phenomena; e.g. multiple atomic displacements, spontaneous recombination, etc.