Electrodiffusion of ions in ion exchange membranes: Finite element simulations and experiments von Kuldeep, Kauranen, Pertti, Pajari, Heikki, Pajarre, Risto, Murtomäki, Lasse

Volltext

Phase diagrams with the driving force and extent of reaction as axis variables von Koukkari, Pertti, Pajarre, Risto

Volltext

Calculation of constrained equilibria by Gibbs energy minimization von Koukkari, Pertti, Pajarre, Risto

Volltext

A Gibbs energy minimization method for constrained and partial equilibria von Koukkari, Pertti, Pajarre, Risto

Volltext

CALPHAD aqueous solution model based on the BET approach: General theory von Pajarre, Risto, Koukkari, Pertti

Volltext

Pilot-scale recovery of rare earths and scandium from phosphogypsum and uranium leachates von Mashkovtsev, Maxim, Botalov, Maxim, Smyshlyaev, Denis, Pajarre, Risto, Kangas, Petteri, Rychkov, Vladimir, Koukkari, Pertti

Volltext

Setting Kinetic Controls for Complex Equilibrium Calculations von Koukkari, Pertti, Pajarre, Risto, Hack, Klaus

Volltext

Multiphase simulation of mine waters and aqueous leaching processes von Pajarre, Risto, Kangas, Petteri, Penttilä, Karri, Koukkari, Pertti

Volltext

Constrained and extended free energy minimisation for modelling of processes and materials von Pajarre, Risto, Koukkari, Pertti, Kangas, Petteri

Volltext

Thermodynamic affinity in constrained free-energy systems von Koukkari, Pertti, Pajarre, Risto, Kangas, Petteri

Volltext

Inclusion of the Donnan effect in Gibbs energy minimization von Pajarre, Risto, Koukkari, Pertti, Räsänen, Erkki

Volltext

Thermodynamic modelling of the methanation process with affinity constraints von Kangas, Petteri, Vidal Vázquez, Francisco, Savolainen, Jouni, Pajarre, Risto, Koukkari, Pertti

Volltext

Thermodynamics of adsorption at the aqueous–air interface von Pajarre, Risto, Koukkari, Pertti

Volltext

Assessment of 1‑Dimensional Catalytic Reactors Using Constrained Gibbs Free Energy Minimization Method: Water Gas Shift and Carbon Monoxide Methanation Case von Paiva, Eduardo J. M, Pajarre, Risto, Kangas, Petteri, Koukkari, Pertti

Volltext

Reaction rates as virtual constraints in Gibbs energy minimization von Koukkari, Pertti, Pajarre, Risto, Blomberg, Peter

Volltext

Introducing mechanistic kinetics to the Lagrangian Gibbs energy calculation von Koukkari, Pertti, Pajarre, Risto

Volltext

Para-equilibrium phase diagrams von Pelton, Arthur D., Koukkari, Pertti, Pajarre, Risto, Eriksson, Gunnar

Volltext

Surface tension of a liquid metal–oxygen system using a multilayer free energy model von Pajarre, Risto, Koukkari, Pertti, Tanaka, Toshihiro

Volltext

Constrained Gibbs energy minimisation von Koukkari, Pertti, Pajarre, Risto, Hack, Klaus

Volltext

Computing surface tensions of binary and ternary alloy systems with the Gibbsian method von Pajarre, Risto, Koukkari, Pertti, Tanaka, Toshihiro, Lee, Joonho

Volltext