| Literature DB >> 28721724 |
Gustavo T Feliciano1, Carlos Sanz-Navarro2, Mauricio Domingues Coutinho-Neto3, Pablo Ordejón2, Ralph H Scheicher4, Alexandre Reily Rocha5.
Abstract
The effects of the environment in nanoscopic materials can play a crucial role in device design. Particularly in biosensors, where the system is usually embedded in a solution, water and ions have to be taken into consideration in atomistic simulations of electronic transport for a realistic description of the system. In this work, we present a methodology that combines quantum mechanics/molecular mechanics methods (QM/MM) with the nonequilibrium Green's function framework to simulate the electronic transport properties of nanoscopic devices in the presence of solvents. As a case in point, we present further results for DNA translocation through a graphene nanopore. In particular, we take a closer look into general assumptions in a previous work. For this sake, we consider larger QM regions that include the first two solvation shells and investigate the effects of adding extra k-points to the NEGF calculations. The transverse conductance is then calculated in a prototype sequencing device in order to highlight the effects of the solvent.Entities:
Year: 2017 PMID: 28721724 DOI: 10.1021/acs.jpcb.7b03475
Source DB: PubMed Journal: J Phys Chem B ISSN: 1520-5207 Impact factor: 2.991