【作者】 Dr. Gunnar Eriksson and co-workers
【用途】 ChemSage is a direct descendant of the widely used SOLGASMIX Gibbs energy minimiser program developed by Dr. Gunnar Eriksson nearly 30 years ago. ChemSage was first released in 1987 and represented a significant development of the original program.
ChemSage modules permit:
calculation of thermodynamic properties of single solution and stoichiometric condensed phases with respect to a chosen reference state
calculation of the chemical equilibrium state of a system that is defined with regard to temperature, pressure or volume, and total amounts and/or equilibrium activities of any phase constituent in the system
calculation of temperatures when precipitates are formed from the liquid, of adiabatic temperatures, etc.
simulation of a multi-stage reactor by defining energy and material flows between stages
optimisation of thermochemical data based on experimental information
results to be saved as plot-files, displayed and printed graphically, or exported to other applications.
ChemSage-DEMO consists of a disk and an accompanying handbook.
DataGuide Online: 检索ChemSage热化学数据库的物质/混合物体系
Materials Science International Services (材料性质及相图)
Summary by 李晓霞 on 2002-11-06
Last updated by 李晓霞 on 2002-11-06