Journal of Physical and Chemical Reference Data
Search:
   
 
 
 
Previous Article
Accurate Atomic Transition Probabilities for Hydrogen, Helium, and Lithium
We have carried out a comprehensive tabulation of the atomic transition probabilities for allowed and forbidden lines of hydrogen, helium and lithium, including Li  II, as well as the hydrog...
Next Article
Erratum: Experimental Vibrational Zero-Point Energies: Diatomic Molecules [J. Phys. Chem. Ref. Data 36, 389-397 (2007)]

Fundamental Equations of State for Parahydrogen, Normal Hydrogen, and Orthohydrogen

J. Phys. Chem. Ref. Data 38, 721 (2009); doi:10.1063/1.3160306

Published 4 September 2009

You are not logged in to this journal. Log in

J. W. Leachman
Center for Applied Thermodynamic Studies (CATS), University of Idaho, Moscow, Idaho 83844, USA

R. T Jacobsen
College of Engineering, Idaho State University, Pocatello, Idaho 83209, USA

S. G. Penoncello
Center for Applied Thermodynamics Studies (CATS), University of Idaho, Moscow, Idaho 83844, USA

E. W. Lemmon
Thermophysical Properties Division, National Institute of Standards and Technology, 325 Broadway, Boulder, Colorado 80305, USA
If the potential for a boom in the global hydrogen economy is realized, there will be an increase in the need for accurate hydrogen thermodynamic property standards. Based on current and anticipated needs, new fundamental equations of state for parahydrogen, normal hydrogen, and orthohydrogen were developed to replace the existing property models. To accurately predict thermophysical properties near the critical region and in liquid states, the quantum law of corresponding states was applied to improve the normal hydrogen and orthohydrogen formulations in the absence of available experimental data. All three equations of state have the same maximum pressure of 2000  MPa and upper temperature limit of 1000  K. Uncertainty estimates in this paper can be considered to be estimates of a combined expanded uncertainty with a coverage factor of 2 for primary data sets. The uncertainty in density is 0.04% in the region between 250 and 450  K and at pressures up to 300  MPa. The uncertainties of vapor pressures and saturated liquid densities vary from 0.1% to 0.2%. Heat capacities are generally estimated to be accurate to within 1%, while speed-of-sound values are accurate to within 0.5% below 100  MPa. ©2009 by the U.S. Secretary of Commerce on behalf of the United States. All rights reserved
History: Received 15 January 2009; accepted 9 June 2009; published 4 September 2009
Permalink: http://link.aip.org/link/?JPCRBU/38/721/1
BUY THIS ARTICLE   (US$44)
Download PDF (3223 kB) View Cart

KEYWORDS and PACS

Keywords
PACS
  • 64.30.Jk
    Equations of state of nonmetals
  • 67.63.Cd
    Molecular hydrogen and isotopes (quantum fluids)
  • YEAR: 2009

RELATED DATABASES


To view database links for this article,
you need to log in.
To view database links for this article,
you need to log in.

PUBLICATION DATA

ISSN:
0047-2689 (print)   1529-7845 (online)
Publisher:
AIP is a member of CrossRef NIST

REFERENCES (96)

For access to fully linked references, you need to log in. For access to fully linked references, you need to Log in.

CITING ARTICLES

For access to citing articles, you need to log in.
For access to citing articles, you need to Log in.