D. Ferré

发表

Status and prospects in higher alcohols synthesis from syngas.

Cecilia Mondelli, Javier Pérez-Ramírez, Ho Ting Luk, 2017, Chemical Society reviews.

Transient simulation of two-phase flows in pipes

Q. Tran, D. Ferré, C. Pauchon, 1998 .

Adsorption and Dissociation of CO on Body-Centered Cubic Transition Metals and Alloys: Effect of Coverage and Scaling Relations

J. Niemantsverdriet, D. Ferré, Freek J. E. Scheijen, 2009 .

Simulating temperature programmed desorption directly from density functional calculations: how adsorbate configurations relate to desorption features

J. Niemantsverdriet, D. Ferré, A. P. Bavel, 2005 .

Role of Zirconia Carrier on Indium Oxide-Catalyzed CO 2 Hydrogenation to Methanol

C. Mondelli, D. Ferré, J. A. Stewart, 2019 .

Hollow fiber membrane contactors for CO2 capture: From lab-scale screening to pilot-plant module conception

D. Ferré, É. Favre, F. Porcheron, 2011 .

Ethylene decomposition on Rh(100): theory and experiment

J. Niemantsverdriet, D. Ferré, D. Nieskens, 2004 .

A density functional theory study of HCN hydrogenation to methylamine on Co(111)

J. Niemantsverdriet, D. Ferré, C. V. D. Berg, 2007 .

Bimetallic catalysts for the Fischer-Tropsch reaction

N. R. Shiju, V. Roberto Calderone, N. Raveendran Shiju, 2011 .

The surface chemistry of water on Fe(100): a density functional theory study.

J. Niemantsverdriet, D. Ferré, A. Govender, 2012, Chemphyschem : a European journal of chemical physics and physical chemistry.

Density functional theory study of CO adsorption and dissociation on molybdenum(100)

J. Niemantsverdriet, D. Ferré, Freek J. E. Scheijen, 2007 .

Mechanism and microkinetics of methanol synthesis via CO2 hydrogenation on indium oxide

N. López, C. Mondelli, D. Ferré, 2018 .

In-depth modeling of gas oil hydrotreating: From feedstock reconstruction to reactor stability analysis

D. Ferré, J. Verstraete, D. Hudebine, 2010 .

A DFT study of the adsorption and dissociation of CO on Fe(100): influence of surface coverage on the nature of accessible adsorption states.

J. Niemantsverdriet, D. Ferré, Tracy Bromfield, 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.

Hollow Fiber Membrane Contactors for CO2 Capture: Modeling and Up-Scaling to CO2 Capture for an 800 MWe Coal Power Station

Nick Booth, Earl Goetheer, Adrien Gomez, 2014 .

Nanostructure of nickel-promoted indium oxide catalysts drives selectivity in CO2 hydrogenation

N. López, C. Mondelli, D. Ferré, 2021, Nature communications.

Validation of a novel open-source work-flow for the simulation of packed-bed reactors

Daniele Marchisio, Yacine Haroun, Frederic Augier, 2015 .

DFT study of CO and NO adsorption on low index and stepped surfaces of gold

J. Gracia, J. Niemantsverdriet, D. Ferré, 2009 .

A density functional theory study on the effect of zero-point energy corrections on the methanation profile on Fe(100).

J. Niemantsverdriet, D. Ferré, A. Govender, 2012, Chemphyschem : a European journal of chemical physics and physical chemistry.

Vibrational Stark tuning rates from periodic DFT calculations : CO/Pt(111)

J. Niemantsverdriet, D. Ferré, Daniel Curulla Ferré, 2008 .

Hollow Fiber Membrane Contactors for Post-Combustion CO2 Capture: A Scale-Up Study from Laboratory to Pilot Plant

Adrien Gomez, Paul Broutin, Elodie Chabanon, 2014 .

Impact of hybrid CO2-CO feeds on methanol synthesis over In2O3-based catalysts

C. Mondelli, D. Ferré, J. A. Stewart, 2021 .

Thermal runaway analysis of a three-phase reactor for LCO hydrotreatment

Jean-Marc Schweitzer, Daniel Ferre, Clementina López-García, 2010 .

Transient Simulation of Two-Phase Flows in Pipes

Q. H. Tran, D. Ferre, C. Pauchon, 1998 .

Nanostructure of nickel-promoted indium oxide catalysts drives selectivity in CO2 hydrogenation

C. Mondelli, D. Ferré, O. Safonova, 2021, Nature Communications.