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Showing 1 to 2 of 2 for “"Quantum Crystals"”.
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Path Integral Monte Carlo Simulations of Helium: From Superfluid Droplets to Quantum Crystals
Finally, we have calculated the Deybe-Waller factor in solid helium for a range of temperatures and densities, and compared the scaling behavior with the predictions of harmonic theory. The first non-Gaussian contribution to the density distribution was calculated.
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Path Integral Monte Carlo Simulations of Helium: From Superfluid Droplets to Quantum Crystals
… for calculating the equilibrium properties of quantum systems at finite temperature. We have achieved linear scaling of computer time with number of particles through the use of neighbor lists, allowing us to simulate systems of several thousand atoms. We have derived a local superfluid …