| 1 |
Crystal structure transformations in SiO2 from classical and ab initio metadynamics
Martonak R, Donadio D, Oganov AR, Parrinello M
Nature Materials, 5(8), 623, 2006 |
| 2 |
A field-theoretical approach to simulation in the classical canonical and grand canonical ensemble
Baeurle SA, Martonak R, Parrinello M
Journal of Chemical Physics, 117(7), 3027, 2002 |
| 3 |
Pressure-induced structural transformations in a medium-sized silicon nanocrystal by tight-binding molecular dynamics
Martonak R, Colombo L, Molteni C, Parrinello M
Journal of Chemical Physics, 117(24), 11329, 2002 |
| 4 |
First principles molecular dynamics simulations of pressure-induced structural transformations in silicon clusters
Molteni C, Martonak R, Parrinello M
Journal of Chemical Physics, 114(12), 5358, 2001 |
| 5 |
A comparison of quasi-harmonic lattice dynamics and Monte Carlo simulation of polymeric crystals using orthorhombic polyethylene
Rutledge GC, Lacks DJ, Martonak R, Binder K
Journal of Chemical Physics, 108(24), 10274, 1998 |
| 6 |
Orthorhombic Phase of Crystalline Polyethylene - A Monte-Carlo Study
Martonak R, Paul W, Binder K
Journal of Chemical Physics, 106(21), 8918, 1997 |
