When the pump is taken into account and the spectra computed in the
SS, the situation changes, as we can see in
Fig. 5.3, and there are several regimes
appearing. Plot (a) corresponds the most to the ``quantum'' regime,
with low pump (
), so that only the first manifolds are
probed, and large interactions (
), so that the
individual transitions are distinguishable. In this regime, where the
individual peaks can be well resolved, each peak narrows with pump,
behaving like a multimode laser. The larger the interactions,
the more separated and narrower the peaks are and the less
interferences between them exist.
When the pump is of the order of the decay
[Fig. 5.3(a)-(d)], the individual peaks
from the different manifold transitions (centered at the vertical
guide lines) are further shifted from the SE positions due to
the pump/decay interplay. If the interactions are large, still the
peaks can be resolved, but when they are small, the peaks start to
overlap and interfere (they grow a dissipative contribution) resulting
in a broad shoulder on the right side of the central linear
peak
. They end up forming a distorted asymmetrical Lorentzian
when
. Therefore, decreasing interactions at low pump
induces a transition from the ``quantum'' to ``classical'' regime in
the sense that, even with
, without interactions, the system
turns into an HO.
The second possibility to induce the quantum to classical transitions,
is to increase pump, as it is done in the
Fig. 5.3(d)-(f). For the HO (dashed red
lines), the effective linewidth can only decrease with pump as
(this is a bosonic signature). Its population,
the same as the AO in this model, reaches
when
. Although for a thermal mixture the vacuum is always
the most probable state, at this point one can say that there is an
``inversion'' of the population: the probability to have excitons in
the SS (given by
) overcomes the probability of vacuum
(given by
), as in the 2LS. The HO starts ``lasing''
with a noticeable narrowing of the linewidth if pump is further
increased. For the AO,
is also the point at which
the second to first manifold transition energy,
with
,
is the same as the mean transition energy,
[vertical line in
Fig. 5.3(d)]. This means that manifolds of
excitations (
) start to behave as an ensemble of emitters with
inhomogeneous broadenings. Two lines can be resolved, the broad
envelope of an increasing number of peaks from transitions
, and
the first manifold transition
, corresponding to the linear
transition. The broad emission peak is placed approximately at the
mean manifold energy
, while the linear peak is
at 0. Fig. 5.3(e) shows an example of
high pump, where this transition has taken place and the linear peak
has been almost ``swallowed'' by the mean field of manifold
emissions. The result is a blueshifted peak at
with a
broadening of the order of
as well. Increasing pump or
interactions in the AO has a ``saturation'' effect, as pump does in
the two-level system (2LS). There, as we know,
is also the point of population inversion
and where the broadening increases
as
.
The transition from quantum to classical regimes is better appreciated
in the contour plot of Fig. 5.3(f). The
well distinguished peak at
, melts into the
mean field peak at around
. The mean field
peak blueshifts then following
(the black bending line) and
becomes soon more important than the linear peak
.
![]() ![]() |
It is interesting to note that for
(classical
regime) the quantum regression formula expressed in terms of
correlators, becomes numerically unstable and infinite precision is
needed to obtain a solution for an adequate truncation. The best way
to compute the spectra here is applying the QRF in its density matrix
form, Eq. (2.108). The fact that this method
is blind to the peak structure (that follows from a quantized
structure), is already telling us that the best description of the
system is not anymore in terms of manifolds of correlators but rather
some mean field approximation. The truncation that
Eq. (2.105) involves is of a different nature
than that of Eq. (2.108), for the same
. The first one takes place in the Hilbert space of
correlators and therefore requires that all
averages
with
are
dispensable. The second truncation, takes place in the Hilbert space
of states and therefore requires that all the
populations
with
are negligible. In order to understand the implications of this
difference, we plot in Fig. 5.4 the average
values
, in (a), and SS populations
,
in (b), as a function of
, for the whole range of physical
parameters
.
We can see that the truncation imposed on the density matrix is always
safe, as long as the
is taken high enough
(
for
, for instance),
because thermal populations decrease always with
. The problem of
using Eq. (2.108) to compute the spectra,
however, is the high computational cost, as we already pointed out. On
the other hand, the truncation in correlators looks only good at
vanishing pump (the thick curve) as it is the only one that does not
grow up again at some
. In fact, the criteria to find
, so that one can safely neglect the correlators
with
, is a bit more complicated than looking at
this graph. The best criteria is simply that the solution does not
change when increasing the truncation. However,
Fig. 5.4 is representative of the
increasing precision that one must use to solve the system as the pump
is increased. The sooner the mean values
start to
increase with
(it does always increase at some
for
), the more difficult for the final result is to converge into the
finite solution. We will find again this kind of increasing numerical
complexity in the JCM as we cross to its classical regime.
Elena del Valle ©2009-2010-2011-2012.