A generalized lateral interactions function to fit voltammetric peaks of self-assembled monolayers
详细信息    查看全文
文摘

A function derived from a theoretical model fits adsorption voltammetric peak.

This approach is dedicated to SAMs where interactions between electroactive centers are possible.

The fitting procedure is easy to implement and gives access to characteristic parameters of a voltammetric peak (i.e. Ep, ip, FWHM, Γ, and interaction parameter).

© 2004-2018 中国地质图书馆版权所有 京ICP备05064691号 京公网安备11010802017129号

地址:北京市海淀区学院路29号 邮编:100083

电话:办公室:(+86 10)66554848;文献借阅、咨询服务、科技查新:66554700