• Quantum diffusion of hydrogen and isotopes in metals, Matthew Dyer, Changjun Zhang and Ali Alavi , Chem. Phys. Chem. 6, 1-6 (2005).
    • Field Evaporation from first-principles, C.G. Sanchez, A.Y. Lozovoi and Ali Alavi , Mol. Phys. 102, 1045-1056, (2004).
    • Electronic conductivity calculation in ab-initio simulations of metals. Application to liquid sodium P.L. Silvestrelli, A. Alavi and M. Parrinello Phys. Rev. B, 55, 15515 (1997).
    • Structural, dynamical electronic and bonding properties of laser-heated silicon: an ab-initio Molecular Dynamics study P.L. Silvestrelli, A. Alavi, M. Parrinello and D. Frenkel Phys. Rev. B, 56, 3806-3812, (1997).
    • Polarisation and metallic behaviour in dense hydrogen A. Alavi in `Simple Systems at High Pressures and Temperatures: Theory and Experiment', ed. Jorge Kohanoff and Paul Loubeyre, Trieste, July 1997.
    • Hot electrons and the approach to metallic behaviour in Kx(KCl)1-x P.L. Silvestrelli, A. Alavi, M. Parrinello and D. Frenkel Euro. Phys. Letters, 33, 551, (1996).
    • Nonmetal-metal transition in metal-molten salt solutions P.L. Silvestrelli, A. Alavi, M. Parrinello and D. Frenkel Phys. Rev. B, 53, 12750 (1996).
    • Ab initio Molecular Dynamics Simulation of Laser Melting of Silicon P. Silvestrelli, A. Alavi, M. Parrinello and D. Frenkel Phys. Rev. Letters, 77, 3149 (1996).