[Grundlehren der mathematischen Wissenschaften] Random Perturbations of Dynamical Systems Volume 260 || Random Perturbations of Hamiltonian Systems
- 作者Freidlin, Mark I.; Wentzell, Alexander D.
- 文件大小1362.08KB
- 发表时间2012
- DOI10.1007/978-3-642-25847-3_8
- 页码258-354
Simulations of melting of polyatomic solids and nanoparticlesAlavi, Saman; Thompson, Donald L. · Molecular Simulation · 2006
Molecular Dynamics Studies of Nanoparticles of Energetic MaterialsAlavi, Saman; Velardez, Gustavo F.; Thompson, Donald L. · MRS Proceedings · 2003
Theoretical study of proton transfer in ammonium nitrate clustersAlavi, Saman; Thompson, Donald L. · The Journal of Chemical Physics · 2002
Decomposition pathways of dinitramic acid and the dinitramide ionAlavi, Saman; Thompson, Donald L. · The Journal of Chemical Physics · 2003
Molecular Dynamics Simulations of the Melting of Aluminum Nanoparticles <sup>†</sup>Alavi, Saman; Thompson, Donald L. · The Journal of Physical Chemistry A · 2006
Theoretical predictions of the initial decomposition steps of dimethylnitramineVelardez, Gustavo F.; Alavi, Saman; Thompson, Donald L. · The Journal of Chemical Physics · 2005
Molecular Dynamics Simulations of the Oxidation of Aluminum NanoparticlesAlavi, Saman; Mintmire, John W.; Thompson, Donald L. · The Journal of Physical Chemistry B · 2005