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We propose a first principle computation of the equilibrium thermodynamics ofsimple fragile glasses starting from the two body interatomic potential. Areplica formulation translates this problem into that of a gas of interactingmolecules, each molecule being built of m atoms, and having a gyration radius(related to the cage size) which vanishes at zero temperature. We use a smallcage expansion, valid at low temperatures, which allows to compute the cagesize, the specific heat (which follows the Dulong and Petit law), and theconfigurational entropy.Comment: Latex, 40 pages, 9 figures, corrected misprints, improved  presentatio

A first-principle computation of the thermodynamics of glasses