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Anode-supported intermediate temperature direct internal reforming solid oxide fuel cell. I: model-based steady-state performance

Journal of power sources, 2004-11, Vol.138 (1), p.120-136

2004

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New bounding schemes and algorithmic options for the Branch-and-Sandwich algorithm

Journal of global optimization, 2020-06, Vol.77 (2), p.197-225

2020

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Efficient Handling of Molecular Flexibility in Lattice Energy Minimization of Organic Crystals

Journal of chemical theory and computation, 2011-06, Vol.7 (6), p.1998-2016

2011

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Integrated solvent and process design using a SAFT-VR thermodynamic description: High-pressure separation of carbon dioxide and methane

Computers & chemical engineering, 2011-03, Vol.35 (3), p.474-491

2011

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Microstructural analysis of a solid oxide fuel cell anode using focused ion beam techniques coupled with electrochemical simulation

Journal of power sources, 2010-08, Vol.195 (15), p.4804-4810

2010

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Transferable SAFT-VR Models for the Calculation of the Fluid Phase Equilibria in Reactive Mixtures of Carbon Dioxide, Water, and n-Alkylamines in the Context of Carbon Capture

The journal of physical chemistry. B, 2011-06, Vol.115 (25), p.8155-8168

2011

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Anode-supported intermediate-temperature direct internal reforming solid oxide fuel cell. II. Model-based dynamic performance and control

Journal of power sources, 2005-09, Vol.147 (1-2), p.136-147

2005

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Modelling system efficiencies and costs of two biomass-fuelled SOFC systems

Journal of power sources, 2004-05, Vol.131 (1), p.96-106

2004

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Global optimization of mixed-integer nonlinear problems

AIChE journal, 2000-09, Vol.46 (9), p.1769-1797

2000

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Solid oxide fuel cell micro combined heat and power system operating strategy: Options for provision of residential space and water heating

Journal of power sources, 2007-01, Vol.164 (1), p.260-271

2007

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Comparison of two IT DIR-SOFC models: Impact of variable thermodynamic, physical, and flow properties. Steady-state and dynamic analysis

Chemical engineering science, 2005-06, Vol.60 (11), p.2963-2975

2005

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Arbitrarily tight [Formula omitted]BB underestimators of general non-linear functions over sub-optimal domains

Journal of global optimization, 2018-08, Vol.71 (4), p.815

2018

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A global optimization method, αBB, for general twice-differentiable constrained NLPs — I. Theoretical advances

Computers & chemical engineering, 1998-01, Vol.22 (9), p.1137-1158

1998

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Arbitrarily tight αBB underestimators of general non-linear functions over sub-optimal domains

Journal of global optimization, 2018, Vol.71 (4), p.815-844

2018

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Techno-economic modelling of a solid oxide fuel cell stack for micro combined heat and power

Journal of power sources, 2006-06, Vol.156 (2), p.321-333

2006

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Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach

Industrial & engineering chemistry research, 2010-02, Vol.49 (4), p.1883-1899

2010

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Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approach

Molecular physics, 2012-06, Vol.110 (11-12), p.1325-1348

2012

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Global optimization of dynamic systems

Computers & chemical engineering, 2004-03, Vol.28 (3), p.403-415

2004

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Intramolecular bonding in a statistical associating fluid theory of ring aggregates

Molecular physics, 2019-12, Vol.117 (23-24), p.3884-3912

2019

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Pure component properties from group contribution: Hydrogen-bond basicity, hydrogen-bond acidity, Hildebrand solubility parameter, macroscopic surface tension, dipole moment, refractive index and dielectric constant

Fluid phase equilibria, 2005-04, Vol.231 (1), p.27-37

2005

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Towards the 3D modeling of the effective conductivity of solid oxide fuel cell electrodes – II. Computational parameters

Chemical engineering science, 2014-09, Vol.116, p.781-792

2014

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Towards the 3D modeling of the effective conductivity of solid oxide fuel cell electrodes: I. Model development

Chemical engineering science, 2013-08, Vol.99, p.161-170

2013

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Solvent Design Using a Quantum Mechanical Continuum Solvation Model

Industrial & engineering chemistry research, 2006-02, Vol.45 (3), p.1128-1140

2006

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A global optimization method, αBB, for process design

Computers & chemical engineering, 1996, Vol.20, p.S419-S424

1996

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Fluid phase stability and equilibrium calculations in binary mixtures Part II: Application to single-point calculations and the construction of phase diagrams

Fluid phase equilibria, 2009-01, Vol.275 (2), p.95-104

2009

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Anode-supported intermediate temperature direct internal reforming solid oxide fuel cell. I: model-based steady-state performance

New bounding schemes and algorithmic options for the Branch-and-Sandwich algorithm

Efficient Handling of Molecular Flexibility in Lattice Energy Minimization of Organic Crystals

Integrated solvent and process design using a SAFT-VR thermodynamic description: High-pressure separation of carbon dioxide and methane

Microstructural analysis of a solid oxide fuel cell anode using focused ion beam techniques coupled with electrochemical simulation

Transferable SAFT-VR Models for the Calculation of the Fluid Phase Equilibria in Reactive Mixtures of Carbon Dioxide, Water, and n-Alkylamines in the Context of Carbon Capture

Anode-supported intermediate-temperature direct internal reforming solid oxide fuel cell. II. Model-based dynamic performance and control

Modelling system efficiencies and costs of two biomass-fuelled SOFC systems

Global optimization of mixed-integer nonlinear problems

Solid oxide fuel cell micro combined heat and power system operating strategy: Options for provision of residential space and water heating

Comparison of two IT DIR-SOFC models: Impact of variable thermodynamic, physical, and flow properties. Steady-state and dynamic analysis

Arbitrarily tight [Formula omitted]BB underestimators of general non-linear functions over sub-optimal domains

A global optimization method, αBB, for general twice-differentiable constrained NLPs — I. Theoretical advances

Arbitrarily tight αBB underestimators of general non-linear functions over sub-optimal domains

Techno-economic modelling of a solid oxide fuel cell stack for micro combined heat and power

Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach

Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approach

Global optimization of dynamic systems

Intramolecular bonding in a statistical associating fluid theory of ring aggregates

Pure component properties from group contribution: Hydrogen-bond basicity, hydrogen-bond acidity, Hildebrand solubility parameter, macroscopic surface tension, dipole moment, refractive index and dielectric constant

Towards the 3D modeling of the effective conductivity of solid oxide fuel cell electrodes – II. Computational parameters

Towards the 3D modeling of the effective conductivity of solid oxide fuel cell electrodes: I. Model development

Solvent Design Using a Quantum Mechanical Continuum Solvation Model

A global optimization method, αBB, for process design

Fluid phase stability and equilibrium calculations in binary mixtures Part II: Application to single-point calculations and the construction of phase diagrams

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