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1-43<br />

THE THREE STAGES OF THERMODYNAMICS<br />

which entails the hypothesis of an equal a priori probability for<br />

each molecular state, is misleading. Its irrelevance is particularly<br />

obvious as far as the genesis of the new behavior is<br />

concerned. In the case of the Benard instability it is a fluctuation,<br />

a microscopic convection current, which would have<br />

been doomed to regression by the application of Boltzmann's<br />

order principle, but which on the contrary is amplified until it<br />

invades the whole system. Beyond the critical value of the imposed<br />

gradient, a new molecular order has thus been produced<br />

spontaneously. It corresponds to a giant fluctuation stabilized<br />

through energy exchanges with the outside world.<br />

In far-from-equilibrium conditions, the concept of probability<br />

that underlies Boltzmann's order principle is no longer<br />

valid in that the structures we observe do not correspond to a<br />

maximum of complexions. Neither can they be related to a<br />

minimum of the free energy F = E- TS. The tendency toward<br />

leveling out and f<strong>org</strong>etting initial conditions is no longer a general<br />

property. In this context, the age-old problem of the origin<br />

cf life appears in a different perspective. It is certainly true that<br />

life is incompatible with Boltzmann's order principle but not with<br />

the kind of behavior that can occur in far-from-equilibrium<br />

conditions.<br />

Classical thermodynamics leads to the concept of "equilibrium<br />

structures" such as crystals. Benard cells are structures<br />

too, but of a quite different nature. That is why we have<br />

introduced the notion of "dissipative structures," to emphasize<br />

the close association, at first paradoxical, in such situations<br />

between structure and order on the one side, and<br />

dissipation or waste on the other. We have seen in Chapter IV<br />

that heat transfer was considered a source of waste in classical<br />

thermodynamics. In the Benard cell it becomes a source of<br />

order.<br />

The interaction of a system with the outside world, its embedding<br />

in nonequilibrium conditions, may become in this way<br />

the starting point for the formation of new dynamic states of<br />

matter-dissipative structures. Dissipative structures actually<br />

correspond to a form of supramolecular <strong>org</strong>anization. Although<br />

the parameters describing crystal structures may be<br />

derived from the properties of the molecules of which they are<br />

composed, and in particular from the range of their forces of<br />

attraction and repulsion, Benard cells, like all dissipative

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