(Invited) A Novel Computational Framework for Simulations of Bio-Field Effect Transistors

Abstract

In this work, we presented a novel simulation tool called the Biomolecule-Oxide Simulator (BOxSim) and its application in simulating the behavior of BioFETs. The capabilities of BOxSim are shown by investigating the impact of various high-k dielectric materials on important Figures of Merits such as current in the channel of the device, surface potential, sensitivity, and intrinsic buffer capacitance. The capabilities of our BOxSim framework allow us to discover new features in the variation of differential capacitance with respect to the second gradient of drain current and surface potential. The profile of the surface potential is used to uniquely identify the signatures (fingerprints) of amphoteric molecules like acids or peptides. The proposed model prospects the possibility to develop an efficient method for protein sequencing. The reliability of the designed model is confirmed by calibrating the simulated results with experimental data for different physical conditions. The results presented in this paper demonstrate the potential of this framework for advancing the field of biosensors and bioelectronics for the biorecognition of different molecules.