Daniel Curulla‐Ferré

6.0k total citations · 2 hit papers
90 papers, 5.1k citations indexed

About

Daniel Curulla‐Ferré is a scholar working on Materials Chemistry, Catalysis and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Daniel Curulla‐Ferré has authored 90 papers receiving a total of 5.1k indexed citations (citations by other indexed papers that have themselves been cited), including 67 papers in Materials Chemistry, 58 papers in Catalysis and 26 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Daniel Curulla‐Ferré's work include Catalytic Processes in Materials Science (59 papers), Catalysts for Methane Reforming (41 papers) and Advanced Chemical Physics Studies (26 papers). Daniel Curulla‐Ferré is often cited by papers focused on Catalytic Processes in Materials Science (59 papers), Catalysts for Methane Reforming (41 papers) and Advanced Chemical Physics Studies (26 papers). Daniel Curulla‐Ferré collaborates with scholars based in Belgium, France and Netherlands. Daniel Curulla‐Ferré's co-authors include Javier Pérez‐Ramírez, Cecilia Mondelli, Joseph Stewart, Roland Hauert, Oliver Martin, J. W. Niemantsverdriet, Ho Ting Luk, Charlotte Drouilly, Sharon Mitchell and Antonio J. Martín and has published in prestigious journals such as Chemical Society Reviews, Angewandte Chemie International Edition and Nature Communications.

In The Last Decade

Daniel Curulla‐Ferré

87 papers receiving 5.1k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Indium Oxide as a Superior Catalyst for Methanol Synthesis by CO₂ Hydrogenation

2016 930 citations Oliver Martin, Cecilia Mondelli et al. Angewandte Chemie International Edition profile →
Status and prospects in higher alcohols synthesis from syngas

2016 595 citations Cecilia Mondelli, Daniel Curulla‐Ferré et al. profile →

Peers

Countries citing papers authored by Daniel Curulla‐Ferré

Since Specialization

Citations

This map shows the geographic impact of Daniel Curulla‐Ferré's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Daniel Curulla‐Ferré with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Daniel Curulla‐Ferré more than expected).

Fields of papers citing papers by Daniel Curulla‐Ferré

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Daniel Curulla‐Ferré. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Daniel Curulla‐Ferré. The network helps show where Daniel Curulla‐Ferré may publish in the future.

Co-authorship network of co-authors of Daniel Curulla‐Ferré

This figure shows the co-authorship network connecting the top 25 collaborators of Daniel Curulla‐Ferré. A scholar is included among the top collaborators of Daniel Curulla‐Ferré based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Daniel Curulla‐Ferré. Daniel Curulla‐Ferré is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Chitosan microsphere-supported catalysts: design, synthesis and optimization for ethylene polymerization 2024 ·Materials Advances ·(unknown), Robert A. Conradi, Laurens D. B. Mandemaker, (unknown), Virginie Cirriez, Alexandre Welle, Daniel Curulla‐Ferré, Florian Meirer, Eelco T. C. Vogt, Bert M. Weckhuysen	3
2	Automated MUltiscale simulation environment 2023 ·Digital Discovery ·(unknown), (unknown), (unknown), (unknown), Daniel Curulla‐Ferré, Núria López	7
3	Nanostructure of nickel-promoted indium oxide catalysts drives selectivity in CO2 hydrogenation 2021 ·Nature Communications ·Matthias S. Frei, Cecilia Mondelli, Rodrigo Garcı́a-Muelas, Jordi Morales‐Vidal, (unknown), Оlga V. Safonova, Núria López, Joseph Stewart, Daniel Curulla‐Ferré, Javier Pérez‐Ramírez	168
4	Atomic-scale engineering of indium oxide promotion by palladium for methanol production via CO2 hydrogenation 2019 ·Nature Communications ·Matthias S. Frei, Cecilia Mondelli, Rodrigo Garcı́a-Muelas, (unknown), Begoña Puértolas, Núria López, Оlga V. Safonova, Joseph Stewart, Daniel Curulla‐Ferré, Javier Pérez‐Ramírez	372
5	Evaluating the Risk of C–C Bond Formation during Selective Hydrogenation of Acetylene on Palladium 2018 ·ACS Catalysis ·(unknown), Stephan N. Steinmann, (unknown), Bart D. Vandegehuchte, Daniel Curulla‐Ferré, Philippe Sautet	82
6	Acetylene Adsorption on Pd–Ag Alloys: Evidence for Limited Island Formation and Strong Reverse Segregation from Monte Carlo Simulations 2018 ·The Journal of Physical Chemistry C ·(unknown), Stephan N. Steinmann, (unknown), Bart D. Vandegehuchte, Daniel Curulla‐Ferré, Philippe Sautet	35
7	A machine learning approach to graph-theoretical cluster expansions of the energy of adsorbate layers 2017 ·The Journal of Chemical Physics ·(unknown), Stephan N. Steinmann, Bart D. Vandegehuchte, Daniel Curulla‐Ferré, Michail Stamatakis, Philippe Sautet	36
8	Zinc-Rich Copper Catalysts Promoted by Gold for Methanol Synthesis 2015 ·ACS Catalysis ·Oliver Martin, Cecilia Mondelli, Daniel Curulla‐Ferré, Charlotte Drouilly, Roland Hauert, Javier Pérez‐Ramírez	91
9	Synthesis of diethylcarbonate by ethanolysis of urea: A study on the recoverability and recyclability of new Zn-based heterogeneous catalysts 2015 ·Applied Catalysis A General ·Angela Dibenedetto, Antonella Angelini, Michele Aresta, (unknown), Maria Elena Cucciolito, Francesco Ruffo, Brunella Maria Aresta, Daniel Curulla‐Ferré, Elvira De Giglio	15
10	PORE-SCALE SIMULATION OF FLUID FLOW IN PACKED-BED REACTORS VIA RIGID-BODY SIMULATIONS AND CFD 2014 ·Journal of Pediatric Nursing ·Gianluca Boccardo, (unknown), Daniele Marchisio, Frédéric Augier, Y. Haroun, Daniel Curulla‐Ferré, Matteo Icardi	4
11	De Novo Design of Nanostructured Iron–Cobalt Fischer–Tropsch Catalysts 2013 ·Angewandte Chemie International Edition ·V. Roberto Calderone, N. Raveendran Shiju, Daniel Curulla‐Ferré, Stéphane Chambrey, Andreï Y. Khodakov, (unknown), (unknown), Andreas Jess, Gadi Rothenberg	113
12	The Surface Chemistry of Water on Fe(100): A Density Functional Theory Study 2012 ·ChemPhysChem ·(unknown), Daniel Curulla‐Ferré, J. W. Niemantsverdriet	36
13	A Density Functional Theory Study on the Effect of Zero‐Point Energy Corrections on the Methanation Profile on Fe(100) 2012 ·ChemPhysChem ·(unknown), Daniel Curulla‐Ferré, J. W. Niemantsverdriet	58
14	Hollow fiber membrane contactors for CO2 capture: From lab-scale screening to pilot-plant module conception 2011 ·Energy Procedia ·Fabien Porcheron, Daniel Curulla‐Ferré, Éric Favre, (unknown), Olivier Lorain, Régis Merçier, (unknown)	17
15	Influence of Nitrogen Atoms on the Adsorption of CO on a Rh(100) Single Crystal Surface 2009 ·The Journal of Physical Chemistry C ·(unknown), B.E. Nieuwenhuys, Daniel Curulla‐Ferré, J. W. Niemantsverdriet	9
16	Acetylene Decomposition on Rh(100): Theory and Experiment 2006 ·ChemPhysChem ·Davy L. S. Nieskens, (unknown), (unknown), Daniel Curulla‐Ferré, Josep M. Ricart, J. W. Niemantsverdriet	5
17	Atom–Molecule Interactions on Transition Metal Surfaces: A DFT Study of CO and Several Atoms on Rh(100), Pd(100) and Ir(100) 2006 ·ChemPhysChem ·Davy L. S. Nieskens, Daniel Curulla‐Ferré, J. W. Niemantsverdriet	8
18	The Influence of Promoters and Poisons on Carbon Monoxide Adsorption on Rh(100): A DFT Study 2005 ·ChemPhysChem ·Davy L. S. Nieskens, Daniel Curulla‐Ferré, J. W. Niemantsverdriet	16
19	A DFT Study of the Adsorption and Dissociation of CO on Fe(100): Influence of Surface Coverage on the Nature of Accessible Adsorption States 2005 ·ChemPhysChem ·(unknown), Daniel Curulla‐Ferré, J. W. Niemantsverdriet	109
20	The influence of carbon on the adsorption of CO on a Rh(100) single crystal 2005 ·Physical Chemistry Chemical Physics ·Davy L. S. Nieskens, (unknown), Alexander P. van Bavel, Daniel Curulla‐Ferré, J. W. Niemantsverdriet	21

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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