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Piotr de Silva

Observed names: P. de Silva, Piotr De Silva, Piotr de Silva, Silva, Piotr, de Silva, Piotr
Observed institutions: University of Geneva, Silesian University of Technology, Jagiellonian University, Durham University, Alistore, Centre of Polymer and Carbon Materials, École Polytechnique Fédérale de Lausanne, Massachusetts Institute of Technology, Technical University of Denmark, The University of Osaka, Polish Academy of Sciences
ORCID: 0000-0002-4985-7350
Observed ORCIDs: 0000-0002-4985-7350, 0000-0002-0008-0157
OpenAlex ID: A5044990845
Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap
2014 · Piotr de Silva, Clémence Corminboeuf · Journal of Chemical Theory and Computation · 244
Thermally Activated Delayed Fluorescent Donor–Acceptor–Donor–Acceptor π-Conjugated Macrocycle for Organic Light-Emitting Diodes
2020 · Saika Izumi, Heather F. Higginbotham, et al. · Journal of the American Chemical Society · 198
Inverted Singlet–Triplet Gaps and Their Relevance to Thermally Activated Delayed Fluorescence
2019 · Piotr de Silva · The Journal of Physical Chemistry Letters · 195
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Extracting Design Principles for Efficient Thermally Activated Delayed Fluorescence (TADF) from a Simple Four-State Model
2019 · Piotr de Silva, Changhae Andrew Kim, et al. · Chemistry of Materials · 135
Shorter Exciton Lifetimes via an External Heavy‐Atom Effect: Alleviating the Effects of Bimolecular Processes in Organic Light‐Emitting Diodes
2017 · Markus Einzinger, Tianyu Zhu, et al. · Advanced Materials · 122
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Heavy-Atom-Free Room-Temperature Phosphorescent Organic Light-Emitting Diodes Enabled by Excited States Engineering
2021 · Heather F. Higginbotham, Masato Okazaki, et al. · ACS Applied Materials & Interfaces · 82
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Revealing the internal heavy chalcogen atom effect on the photophysics of the dibenzo[ a,j ]phenazine-cored donor–acceptor–donor triad
2021 · Shimpei Goto, Yuya Nitta, et al. · Journal of Materials Chemistry C · 56
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Molecular Engineering Strategies for Symmetric Aqueous Organic Redox Flow Batteries
2020 · Rocco Peter Fornari, Murat Mesta, et al. · ACS Materials Letters · 55
Revealing the Bonding Pattern from the Molecular Electron Density Using Single Exponential Decay Detector: An Orbital‐Free Alternative to the Electron Localization Function
2012 · Piotr de Silva, Jacek Korchowiec, et al. · ChemPhysChem · 50
Unified Framework for Photophysical Rate Calculations in TADF Molecules
2021 · Leonardo Evaristo de Sousa, Piotr de Silva · Journal of Chemical Theory and Computation · 46
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Local hybrid functionals with orbital-free mixing functions and balanced elimination of self-interaction error
2015 · Piotr de Silva, Clémence Corminboeuf · The Journal of Chemical Physics · 41
Use of non-additive Fisher information in probing chemical bonds
2010 · Roman F. Nalewajski, Piotr de Silva, et al. · Journal of Molecular Structure THEOCHEM · 39
The regioisomeric effect on the excited-state fate leading to room-temperature phosphorescence or thermally activated delayed fluorescence in a dibenzophenazine-cored donor–acceptor–donor system
2022 · Takumi Hosono, Nicolas Oliveira Decarli, et al. · Journal of Materials Chemistry C · 38
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Molecular modeling of organic redox‐active battery materials
2020 · Rocco Peter Fornari, Piotr de Silva · Wiley Interdisciplinary Reviews Computational Molecular Science · 36
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The Role of Oxygenic Groups and sp 3 Carbon Hybridization in Activated Graphite Electrodes for Vanadium Redox Flow Batteries
2021 · Ali Hassan, Asnake Sahele Haile, et al. · ChemSusChem · 34
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Anion‐Responsive Colorimetric and Fluorometric Red‐Shift in Triarylborane Derivatives: Dual Role of Phenazaborine as Lewis Acid and Electron Donor
2024 · Nae Aota, Riku Nakagawa, et al. · Angewandte Chemie · 33
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A Computational Protocol Combining DFT and Cheminformatics for Prediction of pH-Dependent Redox Potentials
2021 · Rocco Peter Fornari, Piotr de Silva · Molecules · 30
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QM/MM Study of Static and Dynamic Energetic Disorder in the Emission Layer of an Organic Light-Emitting Diode
2018 · Piotr de Silva, Troy Van Voorhis · The Journal of Physical Chemistry Letters · 30
Exact non-additive kinetic potentials in realistic chemical systems
2012 · Piotr de Silva, Tomasz A. Wesolowski · The Journal of Chemical Physics · 30
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Pure-state noninteracting v -representability of electron densities from Kohn-Sham calculations with finite basis sets
2012 · Piotr de Silva, Tomasz A. Wesolowski · Physical Review A · 28
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Dual-photofunctional organogermanium compound based on donor–acceptor–donor architecture
2022 · Aleksandra Nyga, Takahito Kaihara, et al. · Chemical Communications · 24
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Visualizing and Quantifying Interactions in the Excited State
2016 · Laurent Vannay, Eric Brémond, et al. · Chemistry - A European Journal · 24
Manipulating Organic Semiconductor Morphology with Visible Light
2023 · Michael Korning Sørensen, Anders Skovbo Gertsen, et al. · Advanced Functional Materials · 21
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Atomic shell structure from the Single-Exponential Decay Detector
2014 · Piotr de Silva, Jacek Korchowiec, et al. · The Journal of Chemical Physics · 21
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Elongation cutoff technique at Kohn–Sham level of theory
2010 · Jacek Korchowiec, Piotr de Silva, et al. · International Journal of Quantum Chemistry · 21
Works count: 116
Citation count: 2,014
H-index: 22
I10-index: 40
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