Molecular dynamics (MD)
- Efficient Quantum Monte Carlo Energies for Molecular Dynamics Simulations
Jeffrey C. Grossman, Lubos Mitas
Phys. Rev. Lett. 94, 056403 (2005)
- Molecular-dynamics investigation of the surface stress distribution in a Ge/Si quantum dot superlattice
I. Daruka, A.-L. Barabási, S. J. Zhou, T. C. Germann, P. S. Lomdahl, and A. R. Bishop
Phys. Rev. B 60, R2150 (1999)