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weeks's Laird [4 articles]

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  • Direct Calculation of the Crystal-Melt Interfacial Free Energy via Molecular Dynamics Computer Simulation
    J. Phys. Chem. B, Vol. 109, No. 38. (29 September 2005), pp. 17802-17812.
    by BB Laird, RL Davidchack
    posted to hard-sphere interface by weeks on 2008-08-08 21:15:13 as read along with 1 person and 1 group sobolevnrm baker-group
  • Simulation of the hard-sphere crystal--melt interface
    The Journal of Chemical Physics, Vol. 108, No. 22. (1998), pp. 9452-9462.
    by Ruslan L Davidchack, Brian B Laird
    posted to crystals hard-sphere interface by weeks on 2008-07-17 23:16:37 as read
  • Crystal Structure and Interaction Dependence of the Crystal-Melt Interfacial Free Energy
    Physical Review Letters, Vol. 94, No. 8. (2005), pp. 086102-086102.
    by Ruslan L Davidchack, Brian B Laird
    posted to crystals hard-sphere interface by weeks on 2008-07-17 23:08:22 as **
  • Direct Calculation of the Hard-Sphere Crystal /Melt Interfacial Free Energy
    Physical Review Letters, Vol. 85, No. 22. (27 November 2000), pp. 4751-4754.
    by Ruslan L Davidchack, Brian B Laird
    posted to crystals hard-sphere interface by weeks on 2008-07-17 22:56:25 as read
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