Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Ashok K. Dham"'
Autor:
Pragna Chandrasekhar, Philip T. Myatt, Ashok K. Dham, Frederick R. W. McCourt, Robert J. Le Roy
Publikováno v:
Molecular Physics. 116:1598-1623
A critical re-analysis of all available spectroscopic and virial coefficient data for Ar2 has been used to determine an improved empirical analytic potential energy function that has been ‘tuned’ t...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5d6a02743118ddeb065d47d766e5dbf
https://doi.org/10.1080/00268976.2018.1437932
https://doi.org/10.1080/00268976.2018.1437932
Publikováno v:
Journal of Thermoplastic Composite Materials. 26:461-475
Creep behavior of rotating discs made of functionally graded materials with linearly varying thickness has been investigated. The discs contain silicon carbide particles in a matrix of pure aluminum. The effect of varying disc thickness gradient (TG)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c74c1ae3ef88354f35c8eaec006971a
https://doi.org/10.1177/0892705711425845
https://doi.org/10.1177/0892705711425845
Publikováno v:
Journal of Mechanical Science and Technology. 24:2221-2232
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 silicon carbide particles in a matrix of pure aluminum. The c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ded50f6805607723cf518ed49c2382e8
https://doi.org/10.1007/s12206-010-0817-2
https://doi.org/10.1007/s12206-010-0817-2
Publikováno v:
International Journal of Materials Research. 101:780-786
The steady state creep in a rotating disc having variable thickness and made of isotropic aluminium–silicon carbide particulate composite has been investigated. Using threshold stress based creep law, the general expressions for stresses and strain
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29b1cce4f1092989cdb50ced90986b7a
https://doi.org/10.3139/146.110335
https://doi.org/10.3139/146.110335
Publikováno v:
The Journal of Strain Analysis for Engineering Design. 44:127-135
The effect of the stress exponent on the steady state creep in a rotating disc made of isotropic aluminium–silicon carbide particulate (Al–SiCp) composite has been investigated. The creep behaviour of the composite has been described by threshold
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35ccc52e1de1077c9dc0d4a4adeecadf
https://doi.org/10.1243/03093247jsa466
https://doi.org/10.1243/03093247jsa466
Autor:
Anatoli voronin, Thierry Stoecklin, Jamie Sanchez-Fortun Stoker, Ashok K. Dham, Frederick R. W. McCourt
Publikováno v:
Molecular Physics
Molecular Physics, Taylor & Francis, 2008, 106 (01), pp.75-94. ⟨10.1080/00268970701832363⟩
Molecular Physics, Taylor & Francis, 2008, 106 (01), pp.75-94. ⟨10.1080/00268970701832363⟩
The ability of an improved version of a recent three-dimensional ab initio potential energy surface for the He–N2 interaction [Phys. Rev. A 66, 042703 (2002)], determined from high-level coupled-cluster calculations (including full singles and doub
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0e29477ad83437aea0833159353b8aef
https://doi.org/10.1080/00268970701832363
https://doi.org/10.1080/00268970701832363
Autor:
William J. Meath, Ashok K. Dham
Publikováno v:
Molecular Physics. 99:991-1004
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-London interaction energy, the long range dispersion energies, an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89b7bf3727c0bb0b86166c5b5192616b
https://doi.org/10.1080/00268970010034559
https://doi.org/10.1080/00268970010034559
Autor:
Ashok K. Dham
Publikováno v:
Molecular Physics. 88:339-353
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 observed line positions of the same high resolution infra-r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::587e6651851582c7f72761ada6144002
https://doi.org/10.1080/00268979650026389
https://doi.org/10.1080/00268979650026389
Publikováno v:
The Journal of Chemical Physics. 103:8477-8491
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, long‐range dispersion energies, the tempera
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7e3a021290fcd9c82dd3ceb9fa1f1b9
https://doi.org/10.1063/1.470158
https://doi.org/10.1063/1.470158
Publikováno v:
Chemical Physics. 196:81-99
Analytical expressions are developed for the individual partial wave components of the non-expanded second-order dispersion energy for the H(1s)H(1s) interaction and the results are used to obtain analytical expressions for the related damping fun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd1b71509789d9797867c7e54fe003d0
https://doi.org/10.1016/0301-0104(95)00060-2
https://doi.org/10.1016/0301-0104(95)00060-2