Christopher Koenigsmann, Ph.D.
Affiliations: | 2013 | Chemistry | Stony Brook University, Stony Brook, NY, United States |
Area:
General Chemistry, Nanoscience, Energy, Physical ChemistryGoogle:
"Christopher Koenigsmann"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Stanislaus S. Wong | grad student | 2013 | SUNY Stony Brook | |
| (Designing a New Class of Electrocatalysts for Polymer Electrolyte Membrane Fuel Cells: Probing Size, Composition, and Structure Dependent Electrocatalytic Performance in High-Quality, One-Dimensional Noble Metal Nanostructures.) | ||||
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| Hurley N, Li L, Koenigsmann C, et al. (2021) Surfactant-Free Synthesis of Three-Dimensional Perovskite Titania-Based Micron-Scale Motifs Used as Catalytic Supports for the Methanol Oxidation Reaction. Molecules (Basel, Switzerland). 26 |
| Sztaberek L, Mabey H, Beatrez W, et al. (2019) Sol-Gel Synthesis of Ruthenium Oxide Nanowires To Enhance Methanol Oxidation in Supported Platinum Nanoparticle Catalysts. Acs Omega. 4: 14226-14233 |
| Koepf M, Koenigsmann C, Ding W, et al. (2016) Controlling the rectification properties of molecular junctions through molecule-electrode coupling. Nanoscale. 8: 16357-16362 |
| Scofield ME, Koenigsmann C, Bobb-Semple D, et al. (2016) Correlating the chemical composition and size of various metal oxide substrates with the catalytic activity and stability of as-deposited Pt nanoparticles for the methanol oxidation reaction Catalysis Science and Technology. 6: 2435-2450 |
| Li C, Koenigsmann C, Deng F, et al. (2016) Photocurrent Enhancement from Solid-State Triplet-Triplet Annihilation Upconversion of Low-Intensity, Low-Energy Photons Acs Photonics. 3: 784-790 |
| Regan KP, Koenigsmann C, Sheehan SW, et al. (2016) Size-dependent ultrafast charge carrier dynamics of WO |
| Brennan BJ, Koenigsmann C, Materna KL, et al. (2016) Surface-Induced Deprotection of THP-Protected Hydroxamic Acids on Titanium Dioxide Journal of Physical Chemistry C. 120: 12495-12502 |
| Ding W, Koepf M, Koenigsmann C, et al. (2015) Computational Design of Intrinsic Molecular Rectifiers Based on Asymmetric Functionalization of N-Phenylbenzamide. Journal of Chemical Theory and Computation. 11: 5888-96 |
| Liu H, An W, Li Y, et al. (2015) In Situ Probing of the Active Site Geometry of Ultrathin Nanowires for the Oxygen Reduction Reaction. Journal of the American Chemical Society |
| Li C, Koenigsmann C, Ding W, et al. (2015) Facet-dependent photoelectrochemical performance of TiO2 nanostructures: an experimental and computational study. Journal of the American Chemical Society. 137: 1520-9 |