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Theory, Experiment and Computer Simulation of the Electrostatic Potential at Crystal/Electrolyte Interfaces

Piotr Zarzycki ; Chemical and Materials Sciences Division, Pacific Northwest National Laboratory, Richland, WA 99354, USA
Kevin M. Rosso ; Chemical and Materials Sciences Division, Pacific Northwest National Laboratory, Richland, WA 99354, USA
Shawn Chatman ; Chemical and Materials Sciences Division, Pacific Northwest National Laboratory, Richland, WA 99354, USA
Tajana Preočanin ; Laboratory of Physical Chemistry, Department of Chemistry, Faculty of Science, University of Zagreb, HR 10000 Zagreb, Croatia
Nikola Kallay ; Laboratory of Physical Chemistry, Department of Chemistry, Faculty of Science, University of Zagreb, HR 10000 Zagreb, Croatia
Wojciech Piasecki ; Department of Biochemistry, The Jozef Pilsudski Academy of Physical Education, Warsaw, Poland

Puni tekst: engleski, pdf (4 MB) str. 457-474 preuzimanja: 1.460* citiraj
APA 6th Edition
Zarzycki, P., Rosso, K.M., Chatman, S., Preočanin, T., Kallay, N. i Piasecki, W. (2010). Theory, Experiment and Computer Simulation of the Electrostatic Potential at Crystal/Electrolyte Interfaces. Croatica Chemica Acta, 83 (4), 457-474. Preuzeto s https://hrcak.srce.hr/62652
MLA 8th Edition
Zarzycki, Piotr, et al. "Theory, Experiment and Computer Simulation of the Electrostatic Potential at Crystal/Electrolyte Interfaces." Croatica Chemica Acta, vol. 83, br. 4, 2010, str. 457-474. https://hrcak.srce.hr/62652. Citirano 06.03.2021.
Chicago 17th Edition
Zarzycki, Piotr, Kevin M. Rosso, Shawn Chatman, Tajana Preočanin, Nikola Kallay i Wojciech Piasecki. "Theory, Experiment and Computer Simulation of the Electrostatic Potential at Crystal/Electrolyte Interfaces." Croatica Chemica Acta 83, br. 4 (2010): 457-474. https://hrcak.srce.hr/62652
Harvard
Zarzycki, P., et al. (2010). 'Theory, Experiment and Computer Simulation of the Electrostatic Potential at Crystal/Electrolyte Interfaces', Croatica Chemica Acta, 83(4), str. 457-474. Preuzeto s: https://hrcak.srce.hr/62652 (Datum pristupa: 06.03.2021.)
Vancouver
Zarzycki P, Rosso KM, Chatman S, Preočanin T, Kallay N, Piasecki W. Theory, Experiment and Computer Simulation of the Electrostatic Potential at Crystal/Electrolyte Interfaces. Croatica Chemica Acta [Internet]. 2010 [pristupljeno 06.03.2021.];83(4):457-474. Dostupno na: https://hrcak.srce.hr/62652
IEEE
P. Zarzycki, K.M. Rosso, S. Chatman, T. Preočanin, N. Kallay i W. Piasecki, "Theory, Experiment and Computer Simulation of the Electrostatic Potential at Crystal/Electrolyte Interfaces", Croatica Chemica Acta, vol.83, br. 4, str. 457-474, 2010. [Online]. Dostupno na: https://hrcak.srce.hr/62652. [Citirano: 06.03.2021.]

Sažetak
In this feature article we discuss recent advances and challenges in measuring, analyzing and interpreting
the electrostatic potential development at crystal/electrolyte interfaces. We highlight progress
toward fundamental understanding of historically difficult aspects, including point of zero potential estimation
for single faces of single crystals, the non-equilibrium pH titration hysteresis loop, and the origin
of nonlinearities in the titration response. It has been already reported that the electrostatic potential is
strongly affected by many second order type phenomena such as: surface heterogeneity, (sub)surface
transformations, charge transfer reactions, and additional potential jumps at crystal face edges and/or
Schottky barriers. Single-crystal electrode potentials seem particularly sensitive to these phenomena,
which makes interpretation of experimental observations complicated. We hope that recent theory developments
in our research group including an analytical model of titration hysteresis, a perturbative surface
potential expansion, and a new surface complexation model that incorporates charge transfer processes
will help experimental data analysis, and provide unique insights into the electrostatic response of nonpolarizable
single-crystal electrodes.

Ključne riječi
single-crystal electrode; surface potential; Nernst potential; computer simulations; electron transfer; metal oxide

Hrčak ID: 62652

URI
https://hrcak.srce.hr/62652

Posjeta: 1.880 *