Gibbs energy minimization approach to modeling sorption equilibria at the mineral-water interface: Thermodynamic relations for multi-site-surface complexation

Sorption Equilibria ◽

Thermodynamic Analysis of Fischer-Tropsch Synthesis Employing Gibbs Energy Minimization Approach

Modelling, Simulation and Identification / 841: Intelligent Systems and Control ◽

10.2316/p.2016.840-022 ◽

2016 ◽

Cited By ~ 1

Author(s):

Kelvin A. Pacheco ◽

Reginaldo Guirardello

Keyword(s):

Gibbs Energy ◽

Thermodynamic Analysis ◽

Energy Minimization ◽

Tropsch Synthesis ◽

Fischer Tropsch ◽

Fischer Tropsch Synthesis ◽

Correction to: A Gibbs Energy Minimization Approach for Modeling of Chemical Reactions in a Basic Oxygen Furnace

Metallurgical and Materials Transactions B ◽

10.1007/s11663-017-1114-6 ◽

2017 ◽

Vol 48 (6) ◽

pp. 3409-3409

Author(s):

Ari Kruskopf ◽

Ville-Valtteri Visuri

Keyword(s):

Gibbs Energy ◽

Chemical Reactions ◽

Energy Minimization ◽

Basic Oxygen Furnace ◽

Basic Oxygen ◽

Prediction of High Temperature Behavior of Geopolymer from Solid Wastes Using Gibbs Energy Minimization Approach

Journal of Engineering Science and Technology Review ◽

10.25103/jestr.132.22 ◽

2020 ◽

Vol 13 (2) ◽

pp. 185-190

Author(s):

Aprilina Purbasari ◽

◽

Tjokorde Walmiki Samadhi ◽

Yazid Bindar

Keyword(s):

High Temperature ◽

Gibbs Energy ◽

Energy Minimization ◽

Solid Wastes ◽

Temperature Behavior ◽

High Temperature Behavior ◽

Errata {texf}errata to dmitrii a. kulik (2000) “thermodynamic properties of surface species at the mineral-water interface under hydrothermal conditions: a gibbs energy minimization single-site 2pka triple-layer model of rutile in nacl electrolyte to 250°c”, geochim. cosmochim. acta 64, 3161–3179. on page 3167, in the paragraph after eqn. 9, the next-to-last line is “…extrapolation requires a = 0, c = 0, and nonzero b coefficient” (not “… b = 0, c = 0, and nonzero a coefficient”). the first one of eqns. 10, page 3167, is δh0=δht0+(t−t0)δcpt0 (not δh0=δht0+δcpt0). third line of the bottom-right paragraph on page 3174 is δpka + 2log0.5… (not δpka − 2log0.5…). in eqn. 41, page 3176, the first term in brackets is -logk2,0 (not logk2,0).

Geochimica et Cosmochimica Acta ◽

10.1016/s0016-7037(01)00576-2 ◽

2001 ◽

Vol 65 (12) ◽

pp. 2027

Author(s):

Dmitrii A. Kulik

Keyword(s):

Thermodynamic Properties ◽

Gibbs Energy ◽

Energy Minimization ◽

Mineral Water ◽

Water Interface ◽

Surface Species ◽

Layer Model ◽

Hydrothermal Conditions ◽

Triple Layer ◽

Third Line

A Gibbs Energy Minimization Approach for Modeling of Chemical Reactions in a Basic Oxygen Furnace

Metallurgical and Materials Transactions B ◽

10.1007/s11663-017-1074-x ◽

2017 ◽

Vol 48 (6) ◽

pp. 3281-3300 ◽

Cited By ~ 2

Author(s):

Ari Kruskopf ◽

Ville-Valtteri Visuri

Keyword(s):

Gibbs Energy ◽

Chemical Reactions ◽

Energy Minimization ◽

Basic Oxygen Furnace ◽

Basic Oxygen ◽

The Gibbs Energy Minimization Approach in the estimation of detonation, explosion and work production parameters of confined charges

Propellants Explosives Pyrotechnics ◽

10.1002/prep.19940190204 ◽

1994 ◽

Vol 19 (2) ◽

pp. 76-81 ◽

Cited By ~ 2

Author(s):

F. Rigas ◽

N. Pitsinis ◽

P. Tsimogianni

Keyword(s):

Gibbs Energy ◽

Energy Minimization ◽

Production Parameters ◽

Work Production ◽

Thermodynamic properties of surface species at the mineral–water interface under hydrothermal conditions: a Gibbs energy minimization single-site 2pKA triple-layer model of rutile in NaCl electrolyte to 250°C

Geochimica et Cosmochimica Acta ◽

10.1016/s0016-7037(00)00413-0 ◽

2000 ◽

Vol 64 (18) ◽

pp. 3161-3179 ◽

Cited By ~ 24

Author(s):

Dmitrii A Kulik

Keyword(s):

Thermodynamic Properties ◽

Gibbs Energy ◽

Energy Minimization ◽

Mineral Water ◽

Single Site ◽

Water Interface ◽

Surface Species ◽

Layer Model ◽

Hydrothermal Conditions ◽

Triple Layer

Computational methods for reactive transport modeling: A Gibbs energy minimization approach for multiphase equilibrium calculations

Advances in Water Resources ◽

10.1016/j.advwatres.2015.11.021 ◽

2016 ◽

Vol 88 ◽

pp. 231-240 ◽

Cited By ~ 18

Author(s):

Allan M.M. Leal ◽

Dmitrii A. Kulik ◽

Georg Kosakowski

Keyword(s):

Gibbs Energy ◽

Computational Methods ◽

Energy Minimization ◽

Reactive Transport ◽

Transport Modeling ◽

Reactive Transport Modeling ◽

Equilibrium Calculations ◽

Gibbs Energy Minimization Model for Solvent Extraction with Application to Rare-Earths Recovery

Environmental Science & Technology ◽

10.1021/acs.est.9b01718 ◽

2019 ◽

Vol 53 (13) ◽

pp. 7736-7745 ◽

Cited By ~ 3

Author(s):

Chukwunwike O. Iloeje ◽

Carlos. F. Jové Colón ◽

Joe Cresko ◽

Diane J. Graziano

Keyword(s):

Solvent Extraction ◽

Gibbs Energy ◽

Rare Earths ◽

Energy Minimization ◽

Gibbs Energy Minimization

Inclusion of the Donnan effect in Gibbs energy minimization

Journal of Molecular Liquids ◽

10.1016/j.molliq.2005.11.016 ◽

2006 ◽

Vol 125 (1) ◽

pp. 58-61 ◽

Cited By ~ 11

Author(s):

Risto Pajarre ◽

Pertti Koukkari ◽

Erkki Räsänen

Keyword(s):

Gibbs Energy ◽

Energy Minimization ◽

Donnan Effect