ITQ Talks: Nano Bifunctional Catalysts as Miniaturized Chemical Processes for CO2‑to-Aromatics Conversion – Prof. Fei Wei

En esta jornada ITQ Talks contaremos con el Prof. Fei Wei, Director de Beijing Key Lab of Green Chemical Reaction Engineering and Technology, China.
El Prof. Fei Wei impartirá la charla «Nano Bifunctional Catalysts as Miniaturized Chemical Processes for CO2‑to-Aromatics Conversion»

  • 17 de abril de 2026 (12:15h)
  • Salón de Actos del ITQ (CSIC-UPV)

 

Nano Bifunctional Catalysts as Miniaturized Chemical Processes for CO2‑to-Aromatics Conversion

Modern catalysis has traditionally focused on the optimization of isolated active sites; however, industrial-scale chemical manufacturing relies on the integration of reaction, transfer, separation, and feedback operations. The disconnection between these two disciplines catalysis and process engineering creates a fundamental gap between molecular precision and process efficiency. Bridging this gap requires reimagining the catalyst not as a static reactive surface, but as a nano miniaturized chemical process, where sequential unit operations are spatially and kinetically coordinated within a single material framework.

Consequently, achieving such process intensification at the catalytic scale represents one of the frontier challenges in sustainable chemistry and materials design. Bifunctional and multifunctional catalysts provide an effective platform for this translation of process logic into nanoscale architectures. By assigning different catalytic domains to distinct elementary operations activation, transfer, and transformation these systems can emulate the functional synergy of macroscopic chemical plants within confined spatial dimensions. Conceptually, this strategy parallels reaction−transfer−separation−rereaction in chemical-engineering, compressing these steps into a single composite catalyst. The resulting complexity, however, introduces new scientific questions: how can multiple reaction domains communicate, balance kinetics, and sustain cooperative efficiency while preserving thermodynamic directionality?

This talk summarizes our efforts to address these challenges through the rational design of process-coordinated CO2 conversion catalysts. Three representative strategies are highlighted: (i) engineering the activation−hydrogenation unit through atomic-level dispersion and Fe−Fe bond-length tuning to optimize upstream reactivity; (ii) regulating intermediate transfer using a bioinspired catalytic shunt mechanism that controls adsorption strength and pathway branching; and (iii) achieving kinetic synchronization between domains via valence-state modulation to match intermediate formation and transformation rates. Together, these strategies define an integrated framework for nanoscale process intensification, transforming the catalyst into a self-regulating microreactor that mimics the logic of chemical process units. Looking forward, the concept can be extended to hierarchically coupled, dynamically adaptive systems where artificial intelligence and machine-learning-assisted design enable data-driven discovery, real-time feedback, and autonomous optimization ushering in intelligent catalysts that unify reaction and process engineering at the molecular scale.

 

Prof. Fei Wei

Director of Beijing key lab of green chemical reaction engineering and technology, Fei Wei obtained his PhD in chemical engineering from China University of Petroleum in 1990. After a postdoctoral fellowship at Tsinghua University (China), he was appointed an associate professor in 1992 and professor of chemical engineering of Tsinghua University (China) in 1996. His scientific interests are technological applications of chemical reaction engineering, catalysis, multiphase flow, carbon nano materials, and sustainable energy. He has designed and successfully running over 30 industrial fluidized bed reactors, and authored four books and over 600 refereed publications including 4 papers in Science and Nature, with more than 70000 citations with H index 116.

ITQ Talks: Scale-Up of Large-Area Ceramic Cells and Stack Technologies for SOFC and Oxygen Transport Membranes – Dr. Ji Haeng Yu

En esta jornada ITQ Talks contaremos con el Dr. Ji Haeng Yu, Principal Researcher en Advanced Materials and Devices Lab, Korea Institute of Energy Research.

El Dr. Ji Haeng Yu impartirá la charla «Scale-Up of Large-Area Ceramic Cells and Stack Technologies for SOFC and Oxygen Transport Membranes»

  • 10 de abril de 2026 (11:00h)
  • Salón de Actos del ITQ (CSIC-UPV)

 

Scale-Up of Large-Area Ceramic Cells and Stack Technologies for SOFC and Oxygen Transport Membranes

At KIER, we have developed ion-conducting ceramic materials and scalable manufacturing processes for solid oxide fuel cells (SOFCs), oxygen transport membranes (OTMs), and solid oxide electrochemical cells (SOECs) to meet growing energy conversion demands. Our large-area OTM modules, fabricated using tape-casting-based processes, demonstrate stable pressurized operation above 10 bar at 850°C with a composite structure combining fluorite-type Gd-doped CeO₂ for high ionic conductivity with electronically conductive perovskite materials. In parallel, we have constructed scalable SOC stack architectures using metal-brazed separator-frame modules integrated with ceramic unit cells, achieving 4 kW DC output from a 120-cell SOFC stack and implementing an 80-cell SOC stack for both power generation and hydrogen production via steam electrolysis. Long-term durability testing over 1,000 hours in both SOFC and SOEC modes reveals degradation mechanisms through electrochemical impedance spectroscopy and distribution of relaxation time analysis.

 

Dr. Ji Haeng Yu

Ji Haeng Yu es investigador principal en el Korea Institute of Energy Research (KIER), con una destacada trayectoria en el desarrollo de materiales cerámicos avanzados para aplicaciones energéticas. Doctor en Materiales Inorgánicos por POSTECH, ha trabajado también como investigador en el Max Planck Institute en Alemania y ha acumulado experiencia postdoctoral en distintos institutos de Corea.

Su investigación se centra en pilas de combustible de óxido sólido (SOFC), defectos protónicos en óxidos tipo perovskita, electrólisis de alta temperatura para producción de hidrógeno y membranas de transporte de oxígeno. Ha liderado numerosos proyectos nacionales e internacionales relacionados con SOFC, electrólisis y membranas cerámicas. Además, ha participado activamente en la transferencia tecnológica de patentes y know-how a empresas industriales, incluyendo colaboraciones con Samsung y otras compañías del sector energético.

Su labor ha sido reconocida con premios relevantes, incluyendo el Premio del Primer Ministro de Corea, el Premio a los 100 mejores proyectos de I+D en Corea (2018) y distinciones del Ministerio de Ciencia e ICT entre muchos otros.

Jornada “El valor de las aguas subterráneas. Motivos para cuidarlas: sequías y cambio climático” – Bruno José Ballesteros Navarro

Jornada “El valor de las aguas subterráneas. Motivos para cuidarlas: sequías y cambio climático” – Bruno José Ballesteros Navarro, departamento de Aguas y Cambio Global del Instituto Geológico y Minero.

  • 31/03/2026 (12:30h)
  • Salón de Grados I de la Escuela Técnica Superior de Ingeniería Industrial UPV (edificio 5F, segundo piso).

La charla se realizará antes de la entrega de galardones de la XVII edición de los Premios Aula CIMSA SOSTENIBILIDAD, que reconocen los mejores TFG y TFM sobre sostenibilidad y medio ambiente realizados en el curso académico 2024/2025 en la UPV.

 

Bruno J. Ballesteros

Bruno J. Ballesteros es una autoridad en el campo de la hidrogeología en España. Con más de 35 años en el Instituto Geológico y Minero de España (IGME), donde empezó a trabajar en 1989, y una licenciatura en Geología por la Universidad de Granada (1978), Ballesteros ha dedicado su vida a estudiar el comportamiento del agua y de fenómenos naturales.

Tesis: Structure-Performance Relationships in Multiscale Photocatalytic Materials: Experimental Studies Supported by Computational Insights – Liang Tian

Liang Tian defenderá su tesis doctoral “Structure-Performance Relationships in Multiscale Photocatalytic Materials: Experimental Studies Supported by Computational Insights”.

  • 27 de marzo de 2026 (11:00h)
  • Salón de Actos del ITQ (CSIC-UPV)

 

Más información

Dirección: Hermenegildo García Gómez y German Ignacio Sastre Navarro

Programa de doctorado: Programa de Doctorado en Química Sostenible

Jornada Mujeres y Ciencia

Os invitamos a la jornada Mujeres y Ciencia, enmarcada en el 8M. día Internacional de las Mujeres y que ha sido organizada desde el Comité de Igualdad del ITQ (CSIC-UPV).

La jornada se realizará en el Auditorio del Cubo Azul de la CPI de la UPV el martes 31 de marzo, de 9h a 14h.

La jornada se estructurará en mesas redondas organizadas por etapas y perfiles profesionales:

  • Doctorandas
  • Personal técnico y de apoyo
  • Investigadoras postdoctorales
  • Investigadoras senior

Cada mesa estará formada por cuatro compañeras del ITQ (CSIC-UPV) que, en un formato cercano y distendido, debatirán a partir de preguntas que previamente se lanzarán al público mediante una herramienta interactiva. Las respuestas anónimas servirán como punto de partida para abordar cuestiones que rara vez se verbalizan en espacios institucionales: reconocimiento, conciliación, maternidad, liderazgo, micromachismos, expectativas desiguales, silencios y responsabilidades compartidas, entre otros temas.

Además, contaremos con Dña. Eloísa del Pino, presidenta del CSIC, quien impartirá una charla.

Con esta jornada se pretende crear un espacio seguro, honesto y respetuoso en el que puedan compartirse experiencias reales, dificultades cotidianas y también propuestas concretas que nos ayuden a avanzar hacia un sistema científico e investigador más igualitario y libre de comportamientos machistas, tanto explícitos como sutiles.

Esta jornada será provechosa si es representativa y si la construimos entre todas y todos. La igualdad es una cuestión de calidad institucional, de convivencia y de futuro. Por ello, esperamos contar vuestra asistencia a este evento.

 

Programa del acto

09:00-09:30  Registro

09:30-09:45  Bienvenida y presentación de la jornada

09:45-10:30  Mesa redonda: personal técnico y de apoyo

Ponentes: Mª José Lázaro, Chelo Hernández, Aroa Alós y Carla Vidaurre.

Modera: Maria Barber y Esther Domínguez.

10:30-11:15  Mesa redonda: estudiantes predoctorales

Ponentes: Patricia de la Iglesia, Lourdes Romero, Ilaria Ceteroni y Beatriz Moreno.

Modera: Maria Barber y Jose Luis del Río.

11:15-11:45  Pausa para el café

11:45-12:45  Ponencia a cargo de Dña. Eloísa del Pino, presidenta del CSIC

12:45-13:30  Mesa redonda: investigadoras postdoctorales

Ponentes: Candela Segarra, Silvia Gutiérrez, Alejandra Rendón, Belén Lerma.

Modera: Maria Barber, Sara Goberna.

13:30-14:15  Mesa redonda: investigadoras senior

Ponentes: Judith Oliver, María José Diaz, Maria Luisa Marín, María Balaguer.

Modera: Maria Barber y Ana Primo.

14:15-14:30  Conclusiones y clausura de la jornada

ITQ Talks: Shining Light on Nanoscale Catalysts – Prof. Robert Scott

En esta jornada ITQ Talks contaremos con el Prof. Robert Scott, Department of Chemistry, University of Saskatchewan, SK, Canadá.

El Prof. Robert Scott impartirá la charla «Shining Light on Nanoscale Catalysts»

  • 11 de marzo de 2026 (12:00h)
  • Salón de Actos del ITQ (CSIC-UPV)

 

Shining Light on Nanoscale Catalysts

Palladium (Pd) nanostructures are ubiquitous catalytic systems, playing a crucial role in a wide range of industrial and environmental processes. In this talk I will highlight our recent work following the chemistry of Pd nanoclusters and nanoparticles during their use as C-C coupling, hydrogenation, and methane oxidation catalysts. The structural transformations of Pd nanocatalysts were followed using a combination of in-situ techniques such as X-ray absorption spectroscopy (XANES and EXAFS) and pair distribution function (PDF) analysis of high energy total X-ray scattering data at the Canadian Light Source.

In the first part of this talk, [Pd3(μ-Cl)(μ-PPh2)2(PPh3)3]+ nanoclusters are used for atypical cross-coupling reactions of polyhalogenated heteroarenes. In situ liquid EXAFS characterization, coupled with ex situ mass spectrometry results, allows for the generation of structure/selectivity relationships in these catalysts, and highlights how reaction conditions (base, temperature) influence the stability of the Pd3 nanoclusters. In addition, I will show how the Pd3 nanoclusters can be activated onto support surfaces via removal of the phosphine ligands and converted into true heterogenous catalysts. In situ PDF analyses complemented by EXAFS data were used to optimize the thermal activation of the nanoclusters. The resulting activated catalysts are exceptionally active for selective hydrogenations of alkyne substrates. Finally, I will move to the use of PDF analyses to probe the medium range order in supported Pd nanoparticles, information that is inaccessible by either EXAFS or XRD. Specifically, I will show how tensile strain affects the chemistry of Pd nanoparticles, such that oxidation to the active PdO phase for methane oxidation can only occur when the tensile strain in the nanoparticles has been alleviated.

 

Prof. Robert Scott

Robert Scott is a Professor of Chemistry at the University of Saskatchewan. He received his Doctor of Philosophy (Ph.D.) degree in Chemistry at the University of Toronto in 2002, which was followed by a postdoctoral fellowship at Texas A&M University. He began his independent career at the University of Saskatchewan in 2005.

Prof. Scott’s work focuses on the rational design of nanoscale heterogeneous catalysts through bottom-up synthetic approaches that involve making well-defined nanoparticles and clusters followed by activating them on supports. He has particular interest in the design of selective hydrogenation and oxidation catalysts. His group has developed expertise in X-ray absorption spectroscopy and high energy scattering experiments at the nearby Canadian Light Source to characterize the short and medium range order of nanoscale catalysts via EXAFS and pair distribution function analyses. This work has led to the development of a range of in situ and operando setups that allow the interrogation of catalyst speciation for both liquid phase and high-temperature reactions of gases over solid heterogenous catalysts.

Tesis: MXene-based materials for the catalytic, electrocatalytic and photothermal production of fuels and chemicals – Dawid Daniël Kruger

Dawid Daniël Kruger defenderá su tesis doctoral “MXene-based materials for the catalytic, electrocatalytic and photothermal production of fuels and chemicals”.

  • 13 de marzo de 2026 (11:00h)
  • Salón de Actos del ITQ (CSIC-UPV)

 

Más información

Dirección: Hermenegildo García Gómez y Ana María Primo Arnau

Programa de doctorado: Programa de Doctorado en Química Sostenible

ERC TANDEng Symposium – “Emerging Methods in Catalysis: Correlating Chemical and Spatial Features”

Simposio ERC TANDEng, cierre del proyecto ERC-CoG TANDEng

La reunión, titulada “Emerging Methods in Catalysis: Correlating Chemical and Spatial Features”, reunirá a investigadores de varias instituciones europeas para debatir los últimos avances en métodos experimentales y analíticos que permiten el estudio y la explotación de características quimioespaciales a escala nanométrica y mesoscópica en (electro)catálisis.

  • 10/03/2026 (09:00 h)
  • Sala de actos «Cubo Rojo», edificio 8E, acceso J, (3.ª planta) – Ciudad Politécnica de la Innovación UPV
  • Acceso libre hasta completar aforo

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ERC TANDEng Symposium, marking the conclusion of the ERC-CoG TANDEng project

The meeting, entitled “Emerging Methods in Catalysis: Correlating Chemical and Spatial Features”, will bring together colleagues from several European institutions to discuss recent advances in experimental and analytical methods that enable the study and exploitation of chemo-spatial features at the nanometre and meso scales in (electro)catalysis.

  • 10/03/2026 (09:00h)
  • Assembly Hall «Cubo Rojo» 8E bulding, access J, (3 floor) – Polytechnic City of Innovation UPV
  • Free admission

E-TANDEM webinar “Catalysis as a Key Enabler of E-Fuel Production”

The E-TANDEM webinar “Catalysis as a Key Enabler of E-Fuel Production” will take place on Wednesday, February 18, from 09:00 to 12:00 CET.

 

More info and registration here: https://e-tandem.eu/e-tandem-webinar-feb-2026/

 

The webinar features an excellent lineup of speakers addressing the role of catalysis in Power-to-Fuels technologies, with a focus on catalyst design, process concepts, and reactor technologies for e-fuel production:

 

  • Jorge Gascon – ML-guided catalyst discovery for the direct hydrogenation of CO₂ to jet fuel
  • Peter Mølgaard Mortensen – Decarbonizing the Core: Electrified Syngas as a Foundation for Sustainable Chemicals
  • Denzil Moodley –  From Catalyst Science to Scale-Up: Advancing E-Fuel Production through CARE-O-SENE
  • Gonzalo Prieto – E-fuels beyond methanol and hydrocarbons: the E-TANDEM route to higher oxygenate Power-to-X fuels

 

Tesis: Biomass transformation to fuels and chemicals – Ferrán Torres Martí

Ferrán Torres Martí defenderá su tesis doctoral Biomass transformation to fuels and chemicals.

  • 03 de febrero de 2026 (12:00 h.)
  • Salón de Actos del ITQ (UPV-CSIC)

 

Más información

Dirección: Avelino Corma Canós y Yannick Mathieu

Programa de doctorado: Programa de Doctorado en Química Sostenible