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

• Published in: Nanoscale 2018-01, Vol.10 (18), p.8650-8666
• Main Authors: Lowe, B M, Skylaris, C-K, Green, N G, Shibuta, Y, Sakata, T
• Format: Article
• Language: English
• Subjects: Biomolecules; Biosensors; Chemical engineering; Computer simulation; Electric fields; Electric potential; Mathematical models; Molecular chains; Molecular dynamics; Morphology; Prediction models; Sensors; Silicon dioxide; Size effects; Surface charge; Texturing
• ISSN: 2040-3364; 2040-3372
• DOI: 10.1039/c8nr00776d

The silica-water interface is critical to many modern technologies in chemical engineering and biosensing. One technology used commonly in biosensors, the potentiometric sensor, operates by measuring the changes in electric potential due to changes in the interfacial electric field. Predictive modelling of this response caused by surface binding of biomolecules remains highly challenging. In this work, through the most extensive molecular dynamics simulation of the silica-water interfacial potential and electric field to date, we report a novel prediction and explanation of the effects of nano-morphology on sensor response. Amorphous silica demonstrated a larger potentiometric response than an equivalent crystalline silica model due to increased sodium adsorption, in agreement with experiments showing improved sensor response with nano-texturing. We provide proof-of-concept that molecular dynamics can be used as a complementary tool for potentiometric biosensor response prediction. Effects that are conventionally neglected, such as surface morphology, water polarisation, biomolecule dynamics and finite-size effects, are explicitly modelled.