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高温高压水溶液体系热力学计算软件GEMS
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软件名称：GEMS （Gibbs Energy Minimization Software for Geochemical Modeling） GEMS3 code package offers high chemical plausibility of (partial) equilibrium thermodynamic models *Stable and metastable phases are checked using rigorous criteria based on phase stability index *Aqueous equilbria may involve many (non)ideal solid or liquid solutions, gas mixture or non-ideal gaseous fluids *Multi-site-surface complexation on mineral-water interfaces can be computed, also without site balances *Redox state is calculated from the bulk chemical composition of the system via the GEM dual solution *Processes of chemical mass transfer can be simulated using principles of local and partial equilibrium *Built-in default chemical thermodynamic database is provided; third-party databases are also available *Thermodynamic data is automatically corrected for temperature and pressure of interest *GEMS3K - the standalone kernel of GEMS3 can be coupled to mass-transport or parameter-fitting codes *Qt4 (Qt5)- based Graphical User Interface with plotting of results and a context-sensitive run-time help system *Installers available for all major PC platforms (Windows XP, 7, 8; Mac OS X 10.6 and up; ubuntu linux 10.4 and up) 官方网址：http://gems.web.psi.ch/ 欢迎相关领域研究者共同交流！！ |
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- 附件 2 : GEMS-talk-Sep-2015.pdf
2016-11-01 07:57:12, 25.68 M
2016-11-01 08:02:50, 6.46 M
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2016-11-01 08:58
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