化学
电极
吸附
航程(航空)
电荷(物理)
分析化学(期刊)
氢
无机化学
化学物理
物理化学
材料科学
色谱法
物理
有机化学
量子力学
复合材料
作者
Rubén Rizo,Elton Sitta,Enrique Herrero,Vı́ctor Climent,Juan M. Feliú
标识
DOI:10.1016/j.electacta.2015.01.069
摘要
The determination of the potentials of zero total and free charge, pztc and pzfc respectively, were made in a wide pH range by using the CO displacement method and the same calculation assumptions used previously for Pt(1 1 1) electrodes in contact with non-specifically adsorbing anions. Calculation of the pzfc involves, in occasions, long extrapolations that lead us to the introduction of the concept of potential of zero extrapolated charge (pzec). It was observed that the pztc changes with pH but the pzec is independent of this parameter. It was observed that the pztc > pzec at pH > 3.4 but the opposite is true for pH > 3.4. At the latter pH both pzec and pztc coincide. This defines two different pH regions and means that adsorbed hydrogen has to be corrected in the "acidic" solutions at the pztc while adsorbed OH is the species to be corrected in the "alkaline" range. The comparison of the overall picture suggests that neutral conditions at the interface are attained at significantly acidic solutions than those at the bulk.
科研通智能强力驱动
Strongly Powered by AbleSci AI