Miguel A Caro (Miguel Caro)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 14

Top Venues

Journal of the American Chemical Society

Chemistry of materials : a publication of the American Chemical Society

The Journal of chemical physics

The journal of physical chemistry. C, Nanomaterials and interfaces

Aalto University

University College Cork (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Aalto University Sep 01 2020

Finland

Academy of Finland Research Fellow :: Department of Electrical Engineering and Automation

Aalto university Sep 01 2017 - Aug 31 2020

Finland

Academy of Finland Postdoctoral Researcher :: Department of Electrical Engineering and Automation

Aalto University Oct 15 2013 - Aug 31 2017

Finland

Postdoc :: Department of Electrical Engineering and Automation

Tyndall National Institute

Ireland

PhD student :: Photonics Theory Group

Education History

University College Cork

Ireland

PHD :: Physics

Publications

Tigany Zarrouk, Rina Ibragimova, Albert P Bartók, Miguel A Caro
Experiment-Driven Atomistic Materials Modeling: A Case Study Combining X-Ray Photoelectron Spectroscopy and Machine Learning Potentials to Infer the Structure of Oxygen-Rich Amorphous Carbon. Journal of the American Chemical Society 146 (21) (2024)
Tigany Zarrouk, Rina Ibragimova, Albert P Bartók, Miguel A Caro
Experiment-Driven Atomistic Materials Modeling: A Case Study Combining X-Ray Photoelectron Spectroscopy and Machine Learning Potentials to Infer the Structure of Oxygen-Rich Amorphous Carbon. Journal of the American Chemical Society 146 (21) (2024)
Tigany Zarrouk, Rina Ibragimova, Albert P Bartók, Miguel A Caro
Experiment-Driven Atomistic Materials Modeling: A Case Study Combining X-Ray Photoelectron Spectroscopy and Machine Learning Potentials to Infer the Structure of Oxygen-Rich Amorphous Carbon. Journal of the American Chemical Society 146 (21) (2024)
Tigany Zarrouk, Rina Ibragimova, Albert P Bartók, Miguel A Caro
Experiment-Driven Atomistic Materials Modeling: A Case Study Combining X-Ray Photoelectron Spectroscopy and Machine Learning Potentials to Infer the Structure of Oxygen-Rich Amorphous Carbon. Journal of the American Chemical Society (2024)
Junjie Shi, Paulina Pršlja, Benjin Jin, Milla Suominen, Jani Sainio, Hua Jiang, Nana Han, Daria Robertson, Janez Košir, Miguel A Caro, Tanja M Kallio
Experimental and Computational Study Toward Identifying Active Sites of Supported SnO x Nanoparticles for Electrochemical CO 2 Reduction Using Machine-Learned Interatomic Potentials. Small (Weinheim an der Bergstrasse, Germany) (2024)
Jan Kloppenburg, Livia B Pártay, Hannes Jónsson, Miguel A Caro
A general-purpose machine learning Pt interatomic potential for an accurate description of bulk, surfaces, and nanoparticles. The Journal of chemical physics 158 (13) (2023)
Ville Korpelin, Toni Kiljunen, Marko M Melander, Miguel A Caro, Henrik H Kristoffersen, Nisha Mammen, Vesa Apaja, Karoliina Honkala
Addressing Dynamics at Catalytic Heterogeneous Interfaces with DFT-MD: Anomalous Temperature Distributions from Commonly Used Thermostats. The journal of physical chemistry letters 13 (11) (2022)
Jan Kloppenburg, Andreas Pedersen, Kari Laasonen, Miguel A Caro, Hannes Jónsson
Reassignment of magic numbers for icosahedral Au clusters: 310, 564, 928 and 1426. Nanoscale 14 (25) (2022)
Yanzhou Wang, Zheyong Fan, Ping Qian, Tapio Ala-Nissila, Miguel A Caro
Correction to "Structure and Pore Size Distribution in Nanoporous Carbon". Chemistry of materials : a publication of the American Chemical Society 34 (19) (2022)
Dorothea Golze, Markus Hirvensalo, Patricia Hernández-León, Anja Aarva, Jarkko Etula, Toma Susi, Patrick Rinke, Tomi Laurila, Miguel A Caro
Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials: A Machine-Learning Model Combining Density-Functional Theory and GW . Chemistry of materials : a publication of the American Chemical Society 34 (14) (2022)
Anja Aarva, Sami Sainio, Volker L Deringer, Miguel A Caro, Tomi Laurila
X-ray Spectroscopy Fingerprints of Pristine and Functionalized Graphene. The journal of physical chemistry. C, Nanomaterials and interfaces 125 (33) (2021)
Volker L Deringer, Miguel A Caro, Gábor Csányi
A general-purpose machine-learning force field for bulk and nanostructured phosphorus. Nature communications 11 (1) (2020)
Anja Aarva, Tomi Laurila, Miguel A Caro
Doping as a means to probe the potential dependence of dopamine adsorption on carbon-based surfaces: A first-principles study. The Journal of chemical physics 146 (23) (2018)
Miguel A Caro, Olga Lopez-Acevedo, Tomi Laurila
Redox Potentials from Ab Initio Molecular Dynamics and Explicit Entropy Calculations: Application to Transition Metals in Aqueous Solution. Journal of chemical theory and computation 13 (8) (2017)

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Publication Activity (10 Years)

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Miguel A Caro (Miguel Caro)