Authors: Martonak, R Molteni, C Parrinello, M

Citation: R. Martonak et al., A new constant-pressure ab initio/classical molecular dynamics method: simulation of pressure-induced amorphization in a Si35H36 cluster, COMP MAT SC, 20(3-4), 2001, pp. 293-299

Authors: Molteni, C Martonak, R Parrinello, M

Citation: C. Molteni et al., First principles molecular dynamics simulations of pressure-induced structural transformations in silicon clusters, J CHEM PHYS, 114(12), 2001, pp. 5358-5365

Authors: Martonak, R Molteni, C Parrinello, M

Citation: R. Martonak et al., Ab initio molecular dynamics with a classical pressure reservoir: Simulation of pressure-induced amorphization in a Si35H36 cluster, PHYS REV L, 84(4), 2000, pp. 682-685