In the context of a classical example of glass formation in three dimensions, we exemplify how to construct a statistical-mechanical theory of the glass transition. At the heart of the approach is a simple criterion for verifying a proper choice of upscaled quasispecies that allow the construction of a theory with a finite number of ``states.'' Once constructed, the theory identifies a typical scale ξ that increases rapidly with lowering the temperature and which determines the α-relaxation time τ_α as τ_α~exp(μξ/T), with μ a typical chemical potential. The theory can predict relaxation times at temperatures that are inaccessible to numerical simulations.
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Lerner et al. (2009) studied this question.
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