| 1 |
A modified embedded atom method interatomic potential for alloy SiGe
Grochola G, Russo SP, Snook IK
Chemical Physics Letters, 493(1-3), 57, 2010 |
| 2 |
A theoretical study of size and temperature dependent morphology transformations in gold nanoparticles
Feigl C, Grochola G, Opletal G, Snook IK, Russo SP
Chemical Physics Letters, 474(1-3), 115, 2009 |
| 3 |
Elucidation of surface driven crystallization of icosahedral clusters
Opletal G, Feigl CA, Grochola G, Snook IK, Russo SP
Chemical Physics Letters, 482(4-6), 281, 2009 |
| 4 |
Constrained fluid lambda-integration: Constructing a reversible thermodynamic path between the solid and liquid state
Grochola G
Journal of Chemical Physics, 120(5), 2122, 2004 |
| 5 |
"Exact" surface free energies of iron surfaces using a modified embedded atom method potential and lambda integration
Grochola G, Russo SP, Yarovsky I, Snook IK
Journal of Chemical Physics, 120(7), 3425, 2004 |
| 6 |
On simulation methods to compute surface and interfacial free energies of disordered solids
Grochola G, Russo SP, Snook IK, Yarovsky I
Journal of Chemical Physics, 116(19), 8547, 2002 |
| 7 |
New lambda integration method to compute surface free energies of disordered surfaces
Grochola G, Russo SP, Snook IK, Yarovsky I
Journal of Chemical Physics, 117(16), 7676, 2002 |
| 8 |
Universal simulation method to compute surface and interfacial free energies of disordered solids
Grochola G, Russo SP, Snook IK, Yarovsky I
Journal of Chemical Physics, 117(16), 7685, 2002 |
