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Glasses obtained from vapor deposition on a cold substrate have superior thermodynamic and kinetic stability with respect to ordinary glasses. Here we perform molecular dynamics simulations of vapor deposition of a model glass-former and investigate the origin of its high stability compared to that of ordinary glasses. We find that the vapor deposited glass is characterized by locally favoured structures (LFS) whose occurrence correlates with its stability, reaching a maximum at the optimal deposition temperature. The formation of LFS is enhanced near the free surface, hence supporting the idea that the stability of vapor deposited glasses is connected to the relaxation dynamics at the surface.

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