We have studied analytically and numerically a nonlinear diatomic latt
ice with a cubic nearest-neighbor interaction potential. Our system is
a one-dimensional chain of pairs of atoms interacting through a ''har
d'' interaction, each pair being bound to the neighboring pairs by a '
'soft'' interaction. This is a simple model for hydrogen-bonded molecu
lar chains, like the spines in an alpha helix. We have used a multiple
-scale reductive perturbative technique to transform the equations of
motion, and derived a nonlinear Schrodinger equation describing the ti
me evolution of localized solitonic excitations. We have also derived
analytically, following the method introduced by Zakharov and Shabat,
the thresholds for the creation of solitons when the chain is initiall
y excited by a square wave, which is a model of a generic localized ex
citation. We have performed afterwards several molecular-dynamics simu
lations at zero temperature. We have found that localized solitonlike
excitations can propagate along the chain without being significantly
altered; if the initial excitation has a square-wave shape, it evolves
into a solitonlike excitation also traveling along the chain. However
, if the initial excitation is excessively broad it tends to disperse
in a way similar to a linear system; on the other hand, if the excitat
ion is too narrow it may become pinned at the initial position. Finall
y, we have repeated our simulations in presence of thermal disorder co
rresponding to temperatures ranging up to 300 K. We have found that th
e thermal vibrations not only do not destroy the solitonlike excitatio
ns, but do not even alter in any significant way their propagation alo
ng the molecular chain.