
the conservation laws, inherent elastic collisions
between hard spheres. In the latter model, the
normal nonlinear modes, called ‘‘Toda solitons,’’
are responsible for such anomal ous behavior.
Debye’s conjecture should be modified accord-
ingly: nonintegrability of the equations of motion
has to be invoked as a necessary property for
explaining heat transport in real solids. Let us
observe that the FPU model is known not to be
integrable and it is expected to be a good candidate
for confirming Debye’s conjecture, at least in its
fully chaotic regime. Careful and extended numer-
ical simulations have shown that the FPU chain
maintains anomalous properties (Lepri et al. 1997).
In particular, the thermal conductivity, , is found
to diverge in the infinite chain limit as
N
½20
with 2=5. This value agrees with independent
analytic estimates (e.g., see Lepri et al. (2003)),
although renormalizat ion arguments indicate that
one should rather find = 1=3(Narayan and
Ramaswamy 2002). This discrepancy could be due
to the peculiar features associated with the presence
of a quartic nonlinearity in the FPU problem and
also to the fact that in the FPU chain heat can be
transported only through longitudinal oscillations.
Anyway, this is still an open problem, which
requires further theoreti cal advances to be solved.
In a more general perspective, the main outcome
of these numerical studies indicates that a power-
law divergence like [20] is found in all one-
dimensional nonintegrable models. This general
feature must be attributed to the combined effect
of low-space dimensionality, with energy and
momentum conservation. In such a situation,
fluctuations are strongly constrained, so that the
evolution of long-wavelength hydrodynamic modes
is not sufficiently damped, to be ruled by diffusion
(which is a necessary ingredient for the validity of
[19]). It must be stress ed th at th ese num eric al
investigations have strongly revived the interest for
this problem. In particular, they have also stimu-
lated new theoretical efforts for explaining the
power-law divergence of transport coefficients i n
d = 1. One of the main achievements of these
theoretical approaches is that the power-law
divergence turns to a logarithmic one in d = 2,
while the divergence should disappear in d 3.
Despite the difficulty of performing the necessary
large-scale simulations for such systems in d > 1, it
seems that numerics essentially agree with such
predictions.
One can find normal transport properties even
in d = 1, if suitable models are considered. For
instance, momentum conservation can be broken
by adding to the Hamiltonian [1] alocalinterac-
tion potential, U(q
i
), which breaks translation
invariance, thus restoring finite heat conductivity
(e.g., see Casati et al. 1984). The exce ption to this
case is the harmonic chain with the addition of a
local harmonic potential: in this case the dynamics
is still integrable and there are as many conserved
quantities as degrees of freedom. A further pecu-
liar case is represented by the r otator model in
d = 1, which is known to be nonintegrable. Its
Hamiltonian contains the interaction potential
[1 cos(q
iþ1
q
i
)], replacing the algebraic poten-
tials of the FPU chain. Anyway, such a Hamilto-
nian still guarantees momentum conservation,
since the nearest-neighbor form of the interaction
is maintained. Notice that, for small oscillations
around the equilibrium position, also the rotator
potential admits a Taylor-series expansion, whose
first three terms correspond to quadratic, cubic,
and quartic contributions, as in the FPU chain.
Nonetheless, at variance with the FPU problem,
the potential of the rotator model is bounded also
from above. Numerical investigations (Giardina
et al. 2000) have shown that for any finite energy
density and for a sufficiently long finite time,
some previously oscillating rotators start to rotate,
due to local energy fluctuations, that allow to
overtake the potential barrier. These dynamical
configurations typically appear in the form of
spatially localized, synchronous rotating clusters.
Their time evolution is characterized by an
intermittent behavior: they are eventually reab-
sorbed by lattice fluctuations and may reappear
afterwards at other lattice positions. In t his way
they play the role of scattering centers for
hydrodynamic modes. It must be pointed out that
such a qualitative argument is not sufficient for
explaining the onset of a genuine diffusive beha-
vior, compatible with the validity of Fourier’s law.
A hydrodynamic t heory, still to be developed,
could provide a more convincing insight on these
results.
It is worth concluding this section by mentioning
that the overall scenario described above is con-
firmed by numerical studies, relying upon a diff erent
approach, based on equilibrium measurements.
Actually, the linear response theory by Green and
Kubo (see Kubo (1985)) pro vides an alternative, but
essentially equivalent, definition of the thermal
conductivity, according to the expression
¼
1
K
B
T
2
lim
t!1
lim
N!1
1
N
Z
t
0
dhJðÞJð0Þi ½21
550 Nonequilibrium Statistical Mechanics: Interaction between Theory and Numerical Simulations