Vincent Dufour-Décieux is a researcher at the Professorship for Energy and Process Systems Engineering at ETH Zürich , focusing on developing computational methods for material screening in separation processes and global net-zero transitions. He earned his Master's in Materials Chemistry from Ecole Polytechnique (France) and a PhD in Materials Science from Stanford University , where he pioneered statistical methods combining Kinetic Monte Carlo and random graph theory to study planetary diamond formation. Research Highlights: Application of Classical Density Functional Theory (cDFT) for 100x faster adsorption property predictions in porous materials Development of science-based definitions for "hard-to-abate" emissions to guide climate action prioritization Integration of Coulombic interactions in cDFT for CO2 adsorption accuracy Article Trends : His work spans computational materials science (cDFT, random graph theory) and climate policy analysis, with recent publications in Joule , AIChE Journal , and Physical Review E . These studies emphasize scalable solutions for carbon capture, material screening efficiency, and accurate thermodynamic modeling. Collaborations : Active in international conferences (FOA15, MolMod, Gordon Research Conference) and cross-institutional projects with teams at Stanford, ETH Zürich, and industry partners.









