نرم افزار CHO

نام انگلیسی: 
CHO
درباره ی نرم افزار: 

CHO is a program which allows the user to derive molar volumes, fugacities and activities for H2O, CO2, CH4, H2 and CO and perform speciation calculations at fixed P, T and fO2 in the O-H and C-O-H systems.‎ It uses the CORK equation of state (Holland & Powell 1991, CMP 109, 265-273) for all COH gases and additionally allows use of the Pitzer & Sterner equations (Pitzer & Sterner 1995, Int J Thermophys 16, 511-518) for H2O and CO2.‎ For gas mixtures the program uses the Van Laar mixing model as outlined in Holland & Powell (2003, CMP 145, 492-501) but also allows this to be overridden in favour of ideal mixing.‎