Zobrazeno 1 - 10
of 15
pro vyhledávání: '"J C Rainwater"'
Publikováno v:
International Journal of Thermophysics. 19:1535-1544
We study the solid-fluid equilibria of hard heteronuclear dumbbells using cell theory and isobaric ensemble Monte Carlo simulations. Calculations for six cases of L* (bond length) and σ* (sphere diameter ratio) near the homonuclear limit are discuss
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4f153a142f6b5429da12913fa79b75d
https://doi.org/10.1007/bf03344905
https://doi.org/10.1007/bf03344905
Publikováno v:
Journal of Rheology. 39:1343-1359
Two approaches which describe the Weissenberg effect (height profile of a non‐Newtonian fluid between rotating vertical concentric cylinders) are discussed. The first is based on an earlier calculation with rheological properties of a simple liquid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d5093074cafe1800da08b854f6f2ed1
https://doi.org/10.1122/1.550640
https://doi.org/10.1122/1.550640
Publikováno v:
International Journal of Thermophysics; Sep2004, Vol. 25 Issue 5, p1415-1427, 13p
Autor:
R. F. Snider, J. C. Rainwater
Publikováno v:
The Journal of Chemical Physics. 65:4958-4967
The momentum distribution of a quantum Boltzmann gas at equilibrium is shown to be the usual Maxwell–Boltzmann term plus a correction term of higher order in density and fully quantum ‐mechanical in origin. For smooth potentials, the correction m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e924296a87df2e6de809125c6eff3d39
https://doi.org/10.1063/1.432972
https://doi.org/10.1063/1.432972
Autor:
J. C. Rainwater
Publikováno v:
The Journal of Chemical Physics. 74:4130-4143
The first density corrections to gaseous transport properties for the inverse power potential f = f0(s/r)n are evaluated according to the theory of Curtiss, Snider, and co‐workers. A linear softness expansion predicts that the first density correct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36d3609c5ea6fcc489486662710c6ad6
https://doi.org/10.1063/1.441542
https://doi.org/10.1063/1.441542
Autor:
J. C. Rainwater
Publikováno v:
The Journal of Chemical Physics. 81:495-510
Two new methods of partitioning the second virial coefficient B into free, bound, and metastable parts, which differ from the well known partitioning of Stogryn and Hirschfelder, are presented. It is shown that the proper partitioning to use depends
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4dd42476fc4acae087e1f1a51a824932
https://doi.org/10.1063/1.447332
https://doi.org/10.1063/1.447332
Publikováno v:
The Journal of Chemical Physics. 64:5100-5103
Eu [J. Chem. Phys. 63, 298 (1975)] has recently derived a formula relating three superoperators. On comparison with a related equation of Snider and Sanctuary [J. Chem. Phys. 55, 1555 (1971)], Eu questions the validity of the latter. This paper point
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ba9f7555b33b990924dfdaf1c8cef64
https://doi.org/10.1063/1.432183
https://doi.org/10.1063/1.432183
Autor:
J. C. Rainwater, R. F. Snider
Publikováno v:
The Journal of Chemical Physics. 65:4968-4978
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3d8993746bd90f7556224720d962dba
https://doi.org/10.1063/1.432973
https://doi.org/10.1063/1.432973
Publikováno v:
The Journal of Chemical Physics. 83:339-347
Computer simulations of fluids out of equilibrium indicate that even the simplest fluid is in principle non‐Newtonian. In particular, the simulations can provide explicitly the pressure tensor as a function of shear rate at a given temperature and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::512ab64d25eebdf3aec3f8c8ae1032cc
https://doi.org/10.1063/1.449775
https://doi.org/10.1063/1.449775
Autor:
J. C. Rainwater, H. J. M. Hanley
Publikováno v:
Advances in Cryogenic Engineering ISBN: 9781461340416
This paper presents a procedure [1] to calculate the viscosity coefficient, µ, and the thermal conductivity coefficient, λ, of a pure fluid or mixture from thermodynamic data. The procedure incorporates the extended corresponding states approach to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9c53f3ef9c969f319524a94057fec82
https://doi.org/10.1007/978-1-4613-4039-3_69
https://doi.org/10.1007/978-1-4613-4039-3_69
