Sean Kavanagh on Muck Rack

Sean Kavanagh

Canada
As seen in: MSN Canada, Nature, Canadian Broadcasting Corporation (CBC), CBDE-FM (Brochet, MB), CBWK-FM (Thompson, MB), CBWR-FM (Little Grand Rapids, MB), CBWT-TV (Winnipeg, MB), CBWV-FM ( Brandon,MB), ACS Publications, RTÉ and
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Articles

Guidelines for robust and reproducible point defect simulations in crystals - Nature Reviews Materials

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By Alexander G. Squires, Sean Kavanagh, Aron Walsh
| Nature
Abstract Many physical properties of functional materials are governed by their impurities rather than their bulk characteristics. Defects in crystals can activate electronic and ionic conductivity, create active centres for catalysis or store information through localized spin configurations. Accurate modelling of defect behaviour is therefore essential for predicting material performance and optimizing functionality across a vast application space.
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Machine-Learning-Assisted Discovery of Cr3+-Based Near-Infrared Phosphors

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By Amit Kumar, Arslan Akbar, Sean Kavanagh, Hannah Lesmes
| ACS Publications
Special Issue Published as part of Chemistry of Materials special issue “Machine Learning for Materials Chemistry”. 1. Introduction Click to copy section linkSection link copied! Near-infrared (NIR) light covers three distinct regions of the electromagnetic spectrum with wavelengths ranging between 650 and 950 nm (NIR I), 1000 and 1350 nm (NIR II), and 1550 and 1870 nm (NIR III). Each region has unique applications in spectroscopy among other technologies.
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Chalcogen Vacancies Rule Charge Recombination in Pnictogen Chalcohalide Solar-Cell Absorbers

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By Cibrán Rico Lopez, Sean Kavanagh, Pol Benítez, Edgardo Saucedo
| ACS Publications
Pnictogen chalcohalides (MChX, M = Bi, Sb; Ch = S, Se; X = I, Br) have garnered significant attention as promising solar-cell absorber materials due to their nontoxicity, low synthesis temperatures (below 300 °C), (1,2) optimal bandgaps ranging from 1.0 to 2.0 eV, (3,4) and exceptional thermodynamic stability. (5,6) Their electron affinities and ionization potentials also align well with established charge transport layers.
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