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Figure 1:
Comparison between our baseline model ( dashed line) and
and the results of the adiabatic simulation by Tornatore et al. (2003) ( solid line)
of a cluster with a mass
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Figure 2:
Same comparison as Fig. 1, for a group with a mass
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Figure 3:
Time evolution of the M=150 case. First row: density maps in logarithmic
scale. Second row: specific entropy
S=T/n2/3 (logarithmic scale) which shows clearly the contribution of the entrainment by the high entropy material of the jet. Third row: entropy per unit volume (
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Figure 4:
Temporal evolution of the variation of the ambient energy. Left panel: temporal behavior of the total ambient energy at the beginning of the cocoon evolution
(
t/t0 < 0.4). We show plots of the total injected energy ( solid line), total ambient energy
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Figure 5:
Left panel: temporal evolution of the average entropy per particle S = T/n2/3 of the ambient material marked by the innermost three tracers:
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Figure 6:
Entropy
S=T/n2/3 profiles as a function of Lagrangian (mass) coordinate at the beginning and at the end of the simulation. The panels refer to the simulations performed with the
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Figure 7:
Plot of the heating energy per particle ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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Figure 8:
Plot of the total heating energy dissipated by the jet in units of the total injected energy as a function of time. The curves refer to the cases characterized by M=105 ( solid line), M=150 ( dotted line), M=211 ( dashed line), M=180 ( dot-dashed line), M=255 ( double dot-dashed line) and M=361 ( long
dashed line). It is important to notice that the lines are divided in three groups characterized by different ratios
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Figure 9:
Radial density profiles of the clusters defined in the initial conditions (Eq. (3)) and obtained by calculating the hydrostatic equilibrium determined by the entropy profiles of Fig. 6. The panels refer to the
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Figure 10:
Plot of the difference between the average energy per particle of the final and initial hydrostatic equilibrium as a function of the final emission-weighted temperature of the clusters. The average of the energy excess is calculated over the particles contained inside the virial radius in the final hydrostatic conditions. Left panel: plot of the
average energy excess per particle determined by the
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Figure 11:
Bolometric luminosity-emission weighted temperature relation for our simulations
characterized by
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Figure 12:
Comparison between the X-ray luminosity - M200 relation obtained from our simulations with
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Figure 13:
Entropy (at
0.1R200) emission weighted temperature relation for our simulations
(
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Figure 14:
Entropy
S=T/n2/3 profiles as a function of Lagrangian (mass) coordinate. Plotted are
the initial conditions ( dotted line) and the results obtained with the M=211 simulation
( dashed line) which represents a
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