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We use a swap Monte Carlo algorithm to numerically prepare bulk glasses withkinetic stability comparable to that of glass films produced experimentally byphysical vapor deposition. By melting these systems into the liquid state, weshow that some of our glasses retain their amorphous structures longer than10^5 times the equilibrium structural relaxation time. This exceptional kineticstability cannot be achieved experimentally for bulk materials. We performsimulations at both constant volume and constant pressure to demonstrate thatthe density mismatch between the ultrastable glass and the equilibrium liquidaccounts for a major part of the observed kinetic stability.

Density controls the kinetic stability of ultrastable glasses