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Creep modeling in functionally graded rotating disc of variable thickness
Creep behavior of rotating discs made of functionally graded materials with linearly varying thickness has been investigated. The discs under investigation are made of composite containing siliconExpand
XC and HFD-B potential energy curves for Xe-Xe and related physical properties
Abstract The XC (exchange-Coulomb) and the HFD (Hartree-Fock-dispersion) potential models for the interaction of two closed shell atoms are reviewed briefly. It is shown that while the original XCExpand
The Kr-Kr potential energy curve and related physical properties; the XC and HFD-B potential models
The construction of pair potentials for closed shell systems following the XC (exchange-Coulomb) and the HFD (Hartree-Fock-dispersion) models is reviewed briefly. New XC potentials for Kr-Kr areExpand
Accuracy of recent potential energy surfaces for the He-N2 interaction. I. Virial and bulk transport coefficients.
A new exchange-Coulomb semiempirical model potential energy surface for the He-N2 interaction has been developed. Together with two recent high-level ab initio potential energy surfaces, it has beenExpand
Improved modelling of atom–molecule potential-energy surfaces: illustrative application to He–CO
The need for better potential-energy models for atom–molecule and molecule–molecule interactions is discussed and the utility of the exchange–coulomb (XC) model is critically examined, by fitting aExpand
An exchange–Coulomb model potential energy surface has been developed for the N2–Ar interaction. This potential energy surface is based upon recent results for the Heitler–London interaction energy,Expand
Exchange-Coulomb potential energy surfaces and related physical properties for Ne-N2
An exchange-Coulomb (XC) potential energy model is developed for the Ne-N2 interaction. The construction of this new potential energy surface is based on recent results for the Heitler-LondonExpand
New exchange-Coulomb N2-Ar potential-energy surface and its comparison with other recent N2-Ar potential-energy surfaces.
The reliability of five N2-Ar potential-energy surfaces in representing the N2-Ar interaction has been investigated by comparing their abilities to reproduce a variety of experimental results,Expand
Multi-property predictions from recent He-CO potential energy surfaces and related comments on the nature of heteronuclear-rare gas interactions
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 their adjustable parameters to the observedExpand