Anisotropic elastic properties of recrystallized and unrecystallized A
l-Li sheets have been experimentally studied and compared with theoret
ically predicted results. A conventional AA2024 alloy in the annealed
condition as a reference material has also been investigated. A concep
t of lithium equivalent has been proposed in order to calculate single
crystal elastic constants C-11, C-12 and C-44 for commercial Al sheet
alloys. Subsequently, these calculated single crystal elastic constan
ts were applied to predict the Young's modulus, using Bunge's method w
ith quantitative texture data which were determined by X-ray and neutr
on diffraction techniques. To calculate the shear modulus the Bunge's
method was extended. It is shown that elastic properties of the alloys
can be essentially predicted on the basis of Bunge's method with calc
ulated single crystals C-ij. The measurement results of the Young's mo
dulus and shear modulus of polycrystalline Al-Li alloys were carried o
ut using a dynamic resonance method. They were found to be in fair agr
eement with calculated curves using the neutron texture data with the
calculated single crystal elastic constants C-ij. The results showed t
hat elastic properties depend strongly on testing direction due to the
crystallographic texture and grain shape. The texture gradients also
strongly affected the elastic properties of Al-Li alloys, but only sli
ghtly affected those of the conventional 2024 Al alloy. A slight stret
ch reduces the modulus of Al-Li by a small amount.