The common building blocks for most high temperature (high
)
superconductors
are copper oxide layers, as depicted in Figure 1.6. Assume the
distance between copper atoms (filled circles) is a. For simplicity
let us also assume that in the third dimension these CuO
layers are
simply stacked with spacing c, and there are no other atoms in the crystal.
In first approximation the layers have a four-fold symmetry; the crystal
is tetragonal.
(a) Sketch the Bravais lattice and indicate a possible set of primitive vectors for this crystal. What is the unit cell, and what is the basis?
(b) In LaCuO
one discovers, at closer inspection, that
the CuO
lattice is actually not flat, but that the oxygen atoms are
moved a small amount out of the plane (``up" or ``down") in an alternating
fashion (in Figure 1.7, a + means up and a - means down).
What
is the primitive cell and lattice spacing for this crystal? What is the
reciprocal lattice? Describe (qualitatively)
what happens in the X-ray diffraction pattern as the distortion is
decreased gradually to zero.
Figure 1.7: Distorted CuO
lattice
Laszlo Mihaly
Thu Oct 31 13:23:11 EST 1996