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[资源] 高温高压水溶液体系热力学计算软件GEMS

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/

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附件 1 : Gems3.3.4-3cecb08.8df0cc1-win32-install.sfx.exe

2016-11-01 07:57:12, 25.68 M