In this paper we study localized vibrational modes in a chain of atoms
with the same mass, but with two alternating force constants between
nearest neighbors. This model simulates a row of atoms in the [111] di
rection of a diamond or silicon crystal. Cubic and quartic anharmonici
ty are included in the potential. The harmonic and quartic anharmonic
terms produce intrinsic localized modes with frequencies above the opt
ical branch and in the gap. The inclusion of cubic terms with negative
coefficients reduces the frequencies, leads to new localized modes in
the gap, and introduces static distortions of the chain. Modes of bot
h even and odd parity occur. Surface modes occur when the localization
is near a free end.