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

Croatica Chemica Acta

Rosso, Kevin M.³  Zarzycki, Piotr³  Piasecki, Wojciech¹  Chatman, Shawn³  Preočanin, Tajana²  Kallay, Nikola² 

[1] Department of Biochemistry, The Jozef Pilsudski Academy of Physical Education, Warsaw, Poland;Laboratory of Physical Chemistry, Department of Chemistry, Faculty of Science, University of Zagreb, HR 10000 Zagreb, Croatia;Chemical and Materials Sciences Division, Pacific Northwest National Laboratory, Richland, WA 99354, USA

关键词: single-crystal electrode;    surface potential;    Nernst potential;    computer simulations;    electron transfer;    metal oxide;   

DOI  :  

学科分类：化学（综合）

来源: Croatica Chemica Acta

【 摘 要 】

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...

【 授权许可】

Unknown