2006 AIChE Annual Meeting
(309h) Thermodynamic Properties of Humid Gases from First Principles
Author
Our approach uses ab initio quantum chemistry to develop quantitatively accurate potential-energy surfaces for the binaries of interest. Integration of these pair potentials (with quantum corrections) then yields second virial coefficients. This calculation can provide second virial coefficients at any temperature, and our calculated values have uncertainties that are in most cases smaller than those obtained by experiment. We will show the results of this approach for several binary systems, including water with argon, hydrogen, nitrogen, and oxygen. Applications are discussed for humidity standards (where our results can be used to produce an effective second virial coefficient for water with "air") and for a key step in the integrated gasification combined cycle (IGCC) advanced power cycle.