Molecular dynamics simulation of potentiometric sensor response: the effect of biomolecules, surface morphology and surface charge-Reference-Cited by-同舟云学术

Molecular dynamics simulation of potentiometric sensor response: the effect of biomolecules, surface morphology and surface charge

Published:2018 Issue:18 Volume:10 Page:8650-8666
ISSN:2040-3364
Container-title:Nanoscale
language:en
Short-container-title:Nanoscale

Author:

Lowe B. M.¹²³⁴⁵^ORCID,Skylaris C.-K.⁶⁷⁸,Green N. G.⁹¹⁰⁷⁸,Shibuta Y.¹²³⁴⁵,Sakata T.¹²³⁴⁵^ORCID

Affiliation:

1. Department of Materials Engineering

2. School of Engineering

3. The University of Tokyo 7-3-1 Hongo

4. Bunkyo

5. Japan

6. School of Chemistry

7. University of Southampton

8. UK

9. Department of Electronics and Computer Science

10. Nano Research Group

Abstract

A molecular dynamics methodology for a detailed potentiometric response prediction is presented and silica's amorphicity was found to affect its pH sensitivity.

Funder

Japan Society for the Promotion of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

Link

http://pubs.rsc.org/en/content/articlepdf/2018/NR/C8NR00776D

Reference118 articles.

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5. Development, Operation, and Application of the Ion-Sensitive Field-Effect Transistor as a Tool for Electrophysiology

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