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cond-mat.other2009★ 9 cited
Zero-temperature dynamics of solid 4He from quantum Monte Carlo simulations
Giuseppe Carleo, Saverio Moroni, Stefano Baroni
The lattice dynamics of hcp crystalline 4He is studied at zero temperature and for two different densities (near and far from melting), using a ground-state path-integral quantum M…
cond-mat.other2005
Computational spectroscopy of helium-solvated molecules: effective inertia, from small He clusters toward the nano-droplet regime
S. Paolini, S. Fantoni, S. Moroni +1
Accurate computer simulations of the rotational dynamics of linear molecules solvated in He clusters indicate that the large-size (nano-droplet) regime is attained quickly for ligh…
cond-mat.other2005
Computer simulation of quantum melting in hydrogen clusters
Stefano Baroni, Saverio Moroni
We introduce a new criterion--based on multipole dynamical correlations calculated within Reptation Quantum Monte Carlo--to discriminate between a melting vs. freezing behavior in…