Michael S. Lowry
Princeton University
11 Papers
39 Citations
Michael S. Lowry is an academic researcher from Princeton University. The author has contributed to research in topics: Iridium & Chemistry. The author has an hindex of 10, co-authored 10 publications.
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Papers
Single-Layer Electroluminescent Devices and Photoinduced Hydrogen Production from an Ionic Iridium(III) Complex
Michael S. Lowry,Jonas I. Goldsmith,Jason D. Slinker,Richard Rohl,Robert A. Pascal,George G. Malliaras,Stefan Bernhard +6 more
TL;DR: In this paper, the electronic structure and diverse applications of a highly luminescent ionic transition metal complex, [Ir(dF(CF3)ppy)2(dtbbpy)](PF6), were reported.
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Efficient Yellow Electroluminescence from a Single Layer of a Cyclometalated Iridium Complex
Jason D. Slinker,Alon A. Gorodetsky,Michael S. Lowry,Jingjing Wang,Sara T. Parker,Richard Rohl,Stefan Bernhard,George G. Malliaras +7 more
TL;DR: Single-layer devices were fabricated and found to emit yellow light with a brightness that exceeds 300 cd/m(2) and a luminous power efficiency that exceeds 10 Lm/W at just 3 V.
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Discovery and High-Throughput Screening of Heteroleptic Iridium Complexes for Photoinduced Hydrogen Production
TL;DR: All six compounds investigated produced considerably more hydrogen than commonly utilized photosensitizers and had relative quantum efficiencies of hydrogen production up to 37 times greater than that of Ru(bpy)(3)(2+).
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Accelerated luminophore discovery through combinatorial synthesis.
TL;DR: The photophysical properties of the resulting transition-metal-based chromophores were compared against a series of analogous, traditionally prepared species and the strong overlap between these two sets confirms the identity of the parallel synthesis products and supports the truthfulness of the combinatorial results.
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Synthesis, separation, and circularly polarized luminescence studies of enantiomers of iridium(III) luminophores.
Frederick J. Coughlin,Michael S. Westrol,Karl D. Oyler,Neal Byrne,Christina M. Kraml,Eli Zysman-Colman,Michael S. Lowry,Stefan Bernhard +7 more
TL;DR: The experimentally measured emission dissymmetries (gem) for this series compared well with predicted values provided by time-dependent density functional theory calculations, and showed a correlation with the dissympetries of ionic, enantiopure hemicage compounds of Ru(II) and Zn(II), thus demonstrating the applicability of the model for predicting emissiondissymmetry values across a wide range of complexes.
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