We have measured the absolute amplitude of the torque and the oscillatory magnetostriction of single crystals of aluminum between 1.2 and 4.2 K and in fields up to 22 kOe. From these results we determined the uniaxial stress dependence of six different orbits. The values for (1/A)(∂A∂σ), where A is the orbit area and σ is a tension in the positive [001] direction were found to range from -2.2×{}10^-5 bar^-1 for the γ₂ orbits to +15.0×{}10^-5 bar^-1 for the α₁ orbits. The experimental values are in close agreement with the results of a four-OPW (orthogonalized-plane-wave) calculation in which we use the pseudopotential matrix elements and the Fermi energy determined by Ashcroft and take the stress dependence of the pseudopotential to be given by the Heine-Animalu form factor with a local correction for volume changes. By fitting our stress-dependence data to the theoretical calculation we were also able to deduce the slopes of the actual form factor at the two smallest reciprocal-lattice vectors. The values we obtained for the slopes are not very different from those of the Heine-Animalu form factor. Our experimentally determined values for the slopes are ∂V∂q=0.15±0.07 a.u. at →q=(2πa)(1, 1, 1) and ∂V∂q=0.05±0.01 a.u. at →q=(2πa)(0, 0, 2).
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Griessen et al. (1972) studied this question.
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