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Daniel Aravena
Universidad de Santiago de Chile, Max Planck Institute for Chemical Energy Conversion, Universitat Politècnica de Catalunya, Universitat de Barcelona, University of Chile
Research areas: Materials Science · Electronic, Optical and Magnetic Materials · Crystal structures of chemical compounds · Crystallography and molecular interactions · Crystal Structures and Properties
0000-0003-3140-4852
Employment
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Universidad de Santiago de Chile Full Professor2015 - Present
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Max Planck Institute for Chemical Energy Conversion Postdoctoral Researcher2014 - 2015
Education
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Universitat Politècnica de Catalunya Postgraduate in Artificial Intelligence with Deep Learning2025 - 2025
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Universitat de Barcelona PhD in Chemistry2011 - 2013
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Universitat de Barcelona Master in Advanced Chemistry2010 - 2011
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University of Chile Bachelor in Chemistry, Chemist2004 - 2009
Projects & Funding
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Towards A Robust Theoretical Description Of Quantum Yields In Inorganic Molecular Complexes Agencia Nacional de Investigación y Desarrollo2025 - 2029
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Spin and Chirality: New strategies for spin-dependent functionality in inorganic materials ANID2021 - 2025
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Rational design of functional magnetic materials based on inorganic molecular systems Agencia Nacional de Investigación y Desarrollo2017 - Present
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Materiales Inorgánicos Polifuncionales en Base a Metales Chilenos Estratégicos – IPMaG Agencia Nacional de Investigación y Desarrollo2015 - 2017
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Beca de Doctorado de Aravena-Ponce, Daniel Alejandro Agencia Nacional de Investigación y Desarrollo2009 - Present
Publications (89)
- A Dy3+ Single-Molecule Magnet as a Dual-Mode Luminescent and Magnetic Thermometer Save
- PRISM: periodic representation with multiscale and similarity graph modelling for enhanced crystal structure property prediction Save
- Hybrid atomistic–parametric decoherence model for molecular spin qubits Save
- Computational Strategies for Predicting Excited‐State Energies in Eu3+ Down‐Shifting Spectral Converters for Photovoltaic Devices Save
- Lanthanide single molecule magnets: relation between crystal packing and tunnelling relaxation time Save
- Magneto-structural and theoretical insights into Ni2Dy2 butterfly single-molecule magnets with diverse anionic co-ligands Save
- Magneto-structural correlations in multinuclear Dy/Zn complexes: controlling magnetic relaxation through anisotropy and exchange interactions Save
- Triple-readout luminescence thermometry in a heterodinuclear Yb–Er complex and performance comparison with the homodinuclear analogues Save
- Tunable Nd3+ dimer luminescent molecular thermometer via Stark sublevels Save
- Tuning magnetic exchange and relaxation dynamics in dinuclear Dy(iii) single-molecule magnets via co-ligand modulation on a hydrazone-based Schiff base platform Save
- Geometry-Driven Field-Induced Single-Ion Magnetism in Hexagonal Bipyramidal Tb3+ and Ho3+ Complexes Save
- Single-Molecule Magnet Behavior in a Series of Defective Dicubane Zn2Dy2 Tetranuclear Clusters with Diverse Anionic Coligands Save
- Anti-thermal quenching in NdIII molecular near-infrared thermometers operating at physiological temperatures Save
- Disentangling Radiative and Non‐Radiative Deactivation Pathways in CuI‐Based TADF Emitters Save
- A Cartesian encoding graph neural network for crystal structure property prediction: application to thermal ellipsoid estimation Save
- Determining the zero-field cooling/field cooling blocking temperature from AC susceptibility data for single-molecule magnets Save
- Exploring hyperfine coupling in molecular qubits Save
- Exploring magnetic anisotropy and exchange coupling in FeIII2DyIII heterotrimetallic assemblies displaying slow relaxation of magnetization Save
- Impact of anionic co-ligands on nuclearity and single-molecule magnetism in a {CoIII2DyIII} trimeric and two {CoIII2DyIII2} tetrameric complexes Save
- Improvement of electronic structure calculations for the interpretation of the emission spectrum for NdIII complexes Save