| (1) Phase Behaviour of
Ultrathin Crystalline n-Heptane films on Graphite: An Atomistic
Simulation Study M. Krishnan and S. Balasubramanian Physical Chemistry Chemical Physics (2005) (In press) |
(2) n-Heptane under Pressure: Structure and Dynamics from Molecular Simulations M. Krishnan and S. Balasubramanian Journal of Physical Chemistry B, 109, 1936-1946 (2005) (Appeared with cover art) |
(3) Thermal evolution of Conformation, Structure, and Dynamics in crystalline poly(ethylene oxide) M. Krishnan and S. Balasubramanian Journal of Chemical Physics (2004) (Submitted) |
(4) Order-disorder transitions and melting in a helical polymer crystal: Molecular dynamics calculations of model poly(ethylene oxide) M. Krishnan and S. Balasubramanian Chemical Physics Letters, 385, 351 (2004) |
(5) Structure of solid monolayers and multilayers of n-hexane on graphite M. Krishnan and S. Balasubramanian, and S. Clarke Proceedings of Indian Academy of Sciences (Chemical Sciences), 115, 663 (2003). |
(6) Vibrational dynamics of solid poly(ethylene oxide) M. Krishnan and S. Balasubramanian Physical Review B, 68, 064304-1, (2003). |
(7) An atomistic simulation study of a solid monolayer and trilayer of n-hexane on graphite M. Krishnan, S. Balasubramanian, and S. Clarke Journal of Chemical Physics, 118, 5082 (2003). |
(8) Computer simulation study of water using a fluctuating charge model M. Krishnan, A. Verma, and S. Balasubramanian Proceedings of the Indian Academy of Sciences (Chemical Sciences), 113, 579 (2001). |