posted on 2018-01-15, 00:00authored byLavrenty G. Gutsev, Bala R. Ramachandran, Gennady L. Gutsev
The initial steps in the growth of
quantum platelets from the wurtzite-type
(CdSe)34 clusters are simulated using density functional
theory with the generalized gradient approximation. The nucleant (CdSe)34 cluster has been chosen for simulations because it has experimentally
been found to be a magic-size nucleant for the low-temperature growth
of CdSe quantum platelets. According to the results of our calculations,
the growth is anisotropic and favors the (0001) direction, which is
consistent with the experimental findings. We found that growth in
other directions lowers the symmetry of the resulting clusters and
that the asymmetrical positioning of rhombic defects causes the growing
platelet to bend due to the surface strain, which appears to be the
limiting factor of growth. An alternative pathway to quantum platelet
growth could proceed via the decomposition of (CdSe)34 to
(CdSe)13 in electron-donating media, which was found to
be thermodynamically favorable. Side product (CdSe)21 generated
in this process is capable of growing via hexagonal stacking as well
as propagating as a nanotube.