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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