On a direct calculation of the viscosity of a liquid, both under ordinary pressures and high pressures, from the viscosity of its vapour, on the basis of a new equation of state

1945 ◽  
Vol 41 ◽  
pp. 771 ◽  
Author(s):  
D. B. Macleod
2006 ◽  
Vol 23 (12) ◽  
pp. 1709-1728 ◽  
Author(s):  
David R. Jackett ◽  
Trevor J. McDougall ◽  
Rainer Feistel ◽  
Daniel G. Wright ◽  
Stephen M. Griffies

Abstract Algorithms are presented for density, potential temperature, conservative temperature, and the freezing temperature of seawater. The algorithms for potential temperature and density (in terms of potential temperature) are updates to routines recently published by McDougall et al., while the algorithms involving conservative temperature and the freezing temperatures of seawater are new. The McDougall et al. algorithms were based on the thermodynamic potential of Feistel and Hagen; the algorithms in this study are all based on the “new extended Gibbs thermodynamic potential of seawater” of Feistel. The algorithm for the computation of density in terms of salinity, pressure, and conservative temperature produces errors in density and in the corresponding thermal expansion coefficient of the same order as errors for the density equation using potential temperature, both being twice as accurate as the International Equation of State when compared with Feistel’s new equation of state. An inverse function relating potential temperature to conservative temperature is also provided. The difference between practical salinity and absolute salinity is discussed, and it is shown that the present practice of essentially ignoring the difference between these two different salinities is unlikely to cause significant errors in ocean models.


1928 ◽  
Vol 63 (5) ◽  
pp. 229 ◽  
Author(s):  
James A. Beattie ◽  
Oscar C. Bridgeman

1929 ◽  
Vol 15 (1) ◽  
pp. 11-18 ◽  
Author(s):  
H. J. Brennen

1980 ◽  
Vol 95 (3) ◽  
pp. 239-252 ◽  
Author(s):  
I.R. Brearley ◽  
D.A. MacInnes

1956 ◽  
Vol 22 ◽  
pp. 64 ◽  
Author(s):  
J. Saurel ◽  
R. Bergeon ◽  
P. Johannin ◽  
J. Dapoigny ◽  
J. Kieffer ◽  
...  

Author(s):  
J. Brielles ◽  
A. Dédit ◽  
M. Lallemand ◽  
B. Le Neindre ◽  
Y. Leroux ◽  
...  

2021 ◽  
Vol 2057 (1) ◽  
pp. 012118
Author(s):  
K V Khishchenko

Abstract An equation of state has been developed for rhodium in a wide range of changes in the specific volume and internal energy. The results of calculations of the thermodynamic characteristics of this metal are presented in comparison with the available experimental data at high pressures. This equation of state can be used in the numerical simulation of hydrodynamic processes under intense impulse influences on matter.


Sign in / Sign up

Export Citation Format

Share Document