Macroscopic systems consist of an enormously large number of degrees
of freedom (e.g.,
electrons, atoms or molecules), so many degrees of freedom that in practice
it is impossible to prepare such systems in a well defined microscopic
quantum state (i.e., in a pure quantum state). Instead, they are
usually prepared in thermodynamic states (i.e., in a statistical mixtures
of quantum states) characterized by a few physical quantities (e.g.,
the temperature, the pressure, the volume and the number of particles).
In order to describe macroscopic systems in terms of quantum mechanics
it is, therefore, necessary to incorporate into the formalism the incomplete
information about the state of the system. The most natural approach
is provided by appealing to the concept of probability. This can be accomplished
by introducing the density operator, a very useful mathematical tool which
facilitates the simultaneous application of the postulates of quantum mechanics
and the results of probability calculations.