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Scott D. Midgley

Observed names: Midgley, Scott, Midgley, Scott D.
ORCID: 0009-0006-3503-4165
Observed ORCID: 0009-0006-3503-4165
OpenAlex ID: A5032458348
Understanding the Specific Heat Enhancement in Metal-Containing Nanofluids for Thermal Energy Storage: Experimental and Ab Initio Evidence for a Strong Interfacial Layering Effect
2020 · Iván Carrillo-Berdugo, Scott D. Midgley, et al. · ACS Applied Energy Materials · 32
Novel WS 2 -Based Nanofluids for Concentrating Solar Power: Performance Characterization and Molecular-Level Insights
2020 · Paloma Martínez-Merino, Scott D. Midgley, et al. · ACS Applied Materials & Interfaces · 30
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Understanding X-ray Photoelectron Spectra of Ionic Liquids: Experiments and Simulations of 1-Butyl-3-methylimidazolium Thiocyanate
2022 · Ekaterina Gousseva, Scott D. Midgley, et al. · The Journal of Physical Chemistry B · 25
Mixed-anion mixed-cation perovskite (FAPbI 3 ) 0.875 (MAPbBr 3 ) 0.125 : an ab initio molecular dynamics study
2022 · Eduardo Menéndez-Proupin, Shivani Grover, et al. · Journal of Materials Chemistry A · 15
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Bandgap Engineering in the Configurational Space of Solid Solutions via Machine Learning: (Mg,Zn)O Case Study
2021 · Scott D. Midgley, Said Hamad, et al. · The Journal of Physical Chemistry Letters · 14
Molybdenum and sulfur incorporation as oxyanion substitutional impurities in calcium carbonate minerals: A computational investigation
2020 · Scott D. Midgley, James O. Taylor, et al. · Chemical Geology · 14
Sulfate and Molybdate Incorporation at the Calcite–Water Interface: Insights from Ab Initio Molecular Dynamics
2021 · Scott D. Midgley, Devis Di Tommaso, et al. · ACS Earth and Space Chemistry · 13
Adaptive Lambda Scheduling: A Method for Computational Efficiency in Free Energy Perturbation Simulations
2025 · Scott D. Midgley, Sofia Bariami, et al. · Journal of Chemical Information and Modeling · 9
Supramolecular complexation between chain-folding poly(ester-imide)s and polycyclic aromatics: a fractal-based pattern of NMR ring-current shielding
2019 · Marcus Knappert, Tianqi Jin, et al. · Polymer Chemistry · 8
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Bromate incorporation in calcite and aragonite
2022 · Scott D. Midgley, Dominik Fleitmann, et al. · Geochimica et Cosmochimica Acta · 4
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Single-site binding of pyrene to poly(ester-imide)s incorporating long spacer-units: prediction of NMR resonance-patterns from a fractal model
2020 · Marcus Knappert, Tianqi Jin, et al. · Chemical Science · 2
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Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
2021 · Menéndez-Proupin, Eduardo, Grover, Shivani, et al. · Zenodo (CERN European Organization for Nuclear Research) · 1
Sulphur and Molybdenum Incorporation at the Calcite-Water Interface: Insights from Ab Initio Molecular Dynamics
2021 · Scott D. Midgley, Devis Di Tommaso, et al. · ChemRxiv · 1
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
2021 · Menéndez-Proupin, Eduardo, Grover, Shivani, et al. · Repositorio de Datos de Investigación de la Universidad de Chile · 1
2D-WS2 nanofluids as heat transfer fluid in concentrated solar power systems
2021 · Martínez-Merino, Paloma, Midgley, Scott, et al. · HAL
sulphate and molybdate incorporation at calcite-water interface - ab initio molecular dynamics data
2021 · Midgley, Scott D., Di Tommaso, Devis, et al. · Zenodo (CERN European Organization for Nuclear Research)
molybdenum and sulfur incorporation as oxyanion substitutional impurities in calcium carbonate minerals: density functional theory data
2021 · Midgley, Scott D., Taylor, James O., et al. · Zenodo (CERN European Organization for Nuclear Research)
bromate incorporation in calcium carbonates - density functional theory data
2021 · Grau-Crespo, Ricardo, Fleitmann, Dominik, et al. · Figshare
Machine Learning for Solid Solutions
2021 · Grau-Crespo, Ricardo, Butler, Keith T., et al. · Figshare
Single-Site Binding of Pyrene to Poly(ester-Imide)s Incorporating Long Spacerunits: Prediction of NMR Resonance-Patterns from a Fractal Model
2020 · Marcus Knappert, Tianqi Jin, et al. · ChemRxiv
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Works count: 21
Citation count: 169
H-index: 8
I10-index: 7
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