The vibrational density of states and phonon specific heat of Si nanocrysta
ls are studied by means of a lattice dynamical calculation. The vibrational
density of states of Si nanocrystals is distinct from the bulk one at low
and high frequencies owing to the finite-size effect. At low frequencies th
ere is an excess of the vibrational modes, while there is a deficit at high
frequencies. At low frequencies the dependence of the vibrational density
of states on frequency is intermediate between linear and quadratic. The sp
ecific heat of Si nanocrystals is enhanced as compared to that of the bulk
with a maximal excess at around 90 K. The dependence of the specific heat o
n temperature deviates from the known T-3-law for crystalline systems at lo
w temperatures.