CrossRef enabled

PAC Archives

Archive →

Pure Appl. Chem., 2008, Vol. 80, No. 6, pp. 1293-1302

http://dx.doi.org/10.1351/pac200880061293

FactSage and ChemApp: Two tools for the prediction of multiphase chemical equilibria in solutions

Gunnar Eriksson1 and Erich Königsberger2

1 GTT-Technologies, Kaiserstrasse 100, D-52134 Herzogenrath, Germany
2 Parker Cooperative Research Centre for Integrated Hydrometallurgy Solutions and School of Chemical and Mathematical Sciences, Murdoch University, Murdoch, WA 6150, Australia

CrossRef Cited-by theme picture

CrossRef Cited-by Linking

  • Song Wenjia, Dong Yanhe, Wu Yongqiang, Zhu Zibin: Prediction of temperature of critical viscosity for coal ash slag. AIChE 2011, n/a. <http://dx.doi.org/10.1002/aic.12500>
  • Brar Harpreet S., Keselowsky Benjamin G., Sarntinoranont Malisa, Manuel Michele V.: Design considerations for developing biodegradable and bioabsorbable magnesium implants. JOM 2011, 63, 100. <http://dx.doi.org/10.1007/s11837-011-0048-8>
  • Graupner Bastian J., Li Dedong, Bauer Sebastian: The coupled simulator ECLIPSE–OpenGeoSys for the simulation of CO2 storage in saline formations. Energy Proc 2011, 4, 3794. <http://dx.doi.org/10.1016/j.egypro.2011.02.314>
  • Lindberg Daniel, Backman Rainer, Chartrand Patrice, Hupa Mikko: Towards a comprehensive thermodynamic database for ash-forming elements in biomass and waste combustion — Current situation and future developments. Fuel Proc Techn 2011. <http://dx.doi.org/10.1016/j.fuproc.2011.08.008>
  • Königsberger Erich, Bochmann Sebastian, May Peter M., Hefter Glenn: Thermodynamics of impurities in hydrometallurgical processes. Pure and App Chemis 2011, 1. <http://dx.doi.org/10.1351/PAC-CON-11-02-07>
  • Jaworski Zdzisław, Czernuszewicz Małgorzata, Gralla Łukasz: A comparative study of thermodynamic electrolyte models applied to the Solvay soda system. Chemical and Process Engineering 2011, 32, 135. <http://dx.doi.org/10.2478/v10176-011-0011-9>
  • Eriksson Gunnar, Koenigsberger Erich: ChemInform Abstract: FactSage and ChemApp: Two Tools for the Prediction of Multiphase Chemical Equilibria in Solutions. ChemInform 2008, 39. <http://dx.doi.org/10.1002/chin.200839224>