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We study a model of networked atoms or molecules oscillating around their equilibrium positions. The model assumes the harmonic approximation of the interactions. We provide bounds for the total number of phonons, and for the specific heat, in terms of the average Wiener capacity, or resistance, of the network. Thanks to such bounds, we can distinguish qualitatively different behaviours in terms of the network structure alone.

生成讲解博客的中文版本

生成AI智能校验的中文版本