Search Results - "Dham, Ashok K"

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  1. 1

    A new empirical potential energy function for Ar2 by Myatt, Philip T, Dham, Ashok K, Chandrasekhar, Pragna, McCourt, Frederick R W, Le Roy, Robert J

    Published in Molecular physics (18-06-2018)
    “…A critical re-analysis of all available spectroscopic and virial coefficient data for Ar2 has been used to determine an improved empirical analytic potential…”
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    Journal Article
  2. 2

    Investigating the effect of thickness profile of a rotating functionally graded disc on its creep behavior by Dwivedi, Dharmpal D, Gupta, Vinay K, Dham, Ashok K

    “…Creep behavior of rotating discs made of functionally graded materials with linearly varying thickness has been investigated. The discs contain silicon carbide…”
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    Journal Article
  3. 3

    Steady state creep in a rotating composite disc of variable thickness by Deepak, Dharmpal, Gupta, Vinay K., Dham, Ashok K.

    “…The steady state creep in a rotating disc having variable thickness and made of isotropic aluminium–silicon carbide particulate composite has been…”
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    Journal Article
  4. 4

    A comparative multi-property analysis of existing models for the He-N2 potential energy surface by Stoecklin, T., Voronin, A., Dham, Ashok K., Sanchez-Fortún Stoker, Jamie, McCourt, Frederick R.W.

    Published in Molecular physics (13-08-2008)
    “…The ability of an improved version of a recent three-dimensional ab initio potential energy surface for the He-N 2 interaction [Phys. Rev. A 66, 042703…”
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    Journal Article
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    Exchange-Coulomb potential energy surfaces and related physical properties for Ne-N2 by DHAM, ASHOK K., MEATH, WILLIAM J.

    Published in Molecular physics (20-06-2001)
    “…An exchange-Coulomb (XC) potential energy model is developed for the Ne-N 2 interaction. The construction of this new potential energy surface is based on…”
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    Multi-property predictions from recent He-CO potential energy surfaces and related comments on the nature of heteronuclear-rare gas interactions by DHAM, ASHOK K.

    Published in Molecular physics (01-05-1996)
    “…Recently two potential energy surfaces, an empirical potential V (3,3,3) and a potential of the exchange-Coulomb (XC) form, have been determined by fitting…”
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    Journal Article
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