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K. George

First name
K.
Last name
George
ORCID
0000-0003-2242-8190
George, K., van Berkel, M., Zhang, X. Q., Sinha, R., & Bieberle-Hütter, A. (2022). Correction to 'Impedance Spectra and Surface Coverages Simulated Directly from the Electrochemical Reaction Mechanism: A Nonlinear State Space Approach, 2019'. Journal Of Physical Chemistry C, 126(26), 10947–10948. https://doi.org/10.1021/acs.jpcc.2c03604 (Original work published 2022)
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Bieberle-Hütter, A., Bronneberg, A. C., George, K., & van de Sanden, M. C. M. (2021). Operando Attenuated Total Reflection Fourier-transform Infrared (ATR-FTIR) Spectroscopy for Water Splitting. Journal Of Physics D: Applied Physics, 54(13), 133001. https://doi.org/10.1088/1361-6463/abd435
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George, K. (2020). Modeling water oxidation at photoanodes: A multiscale approach (Eindhoven University of Technology). Eindhoven University of Technology, Eindhoven, Netherlands. Retrieved de https://research.tue.nl/en/publications/modeling-water-oxidation-at-photoanodes-a-multiscale-approach-2 (Original work published 16 C.E.)
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George, K., Khachatrjan, T., van Berkel, M., Sinha, V., & Bieberle, A. (2020). Understanding the Impact of Different Types of Surface States on Photoelectrochemical Water Oxidation: A Microkinetic Modeling Approach. Acs Catalysis, 10(24), 14649-14660. https://doi.org/10.1021/acscatal.0c03987 (Original work published 2020)
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George, K., van Berkel, M., Zhang, X. Q., Sinha, R., & Bieberle, A. (2019). Impedance Spectra and Surface Coverages Simulated Directly from the Electrochemical Reaction Mechanism: A Nonlinear State Space Approach. Journal Of Physical Chemistry C, The , 123(15), 9981-9992. https://doi.org/10.1021/acs.jpcc.9b01836 (Original work published 2019)
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George, K., Zhang, X. Q., & Bieberle, A. (2019). Why does NiOOH cocatalyst increase the oxygen evolution activity of a-Fe2O3?. Journal Of Chemical Physics, The , 150(4), 041729. https://doi.org/10.1063/1.5063771
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