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Computer program for the calculation of gas--liquid equilibria in the KALC system CO/sub 2/--N/sub 2/--CO--O/sub 2/--Xe--Kr

Technical Report ·
DOI:https://doi.org/10.2172/7315804· OSTI ID:7315804
; ;
A computer program for the calculation of gas-liquid equilibria for the system CO/sub 2/-N/sub 2/-CO-O/sub 2/-Xe-Kr is presented. The thermodynamic model has been developed as part of a three-column, multicomponent, multistage model used for the study of the KALC (Krypton Absorption in Liquid CO/sub 2/) process.
Research Organization:
Oak Ridge National Lab., TN (USA)
DOE Contract Number:
W-7405-ENG-26
OSTI ID:
7315804
Report Number(s):
ORNL/TM-5275
Country of Publication:
United States
Language:
English

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11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS
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ADSORPTION
BETA DECAY RADIOISOTOPES
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YEARS LIVING RADIOISOTOPES