Addressing the Environment Electrostatic Effect on Ballistic Electron Transport in Large Systems

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 descrip...

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Detalles Bibliográficos
Autores: Feliciano, Gustavo T., Sanz Navarro, Carlos, Coutinho-Neto, Mauricio Domingues, Ordejon, Pablo|||0000-0002-2353-2793, Scheicher, Ralph H., Reily Rocha, Alexandre|||0000-0001-8874-6947
Tipo de recurso: artículo
Fecha de publicación:2018
País:España
Institución:Universitat Autònoma de Barcelona
Repositorio:Dipòsit Digital de Documents de la UAB
Idioma:inglés
OAI Identifier:oai:ddd.uab.cat:195679
Acceso en línea:https://ddd.uab.cat/record/195679
https://dx.doi.org/urn:doi:10.1021/acs.jpcb.7b03475
Access Level:acceso abierto
Palabra clave:Atomistic simulations
Ballistic electron transport
DNA translocation
Electronic transport
Electronic transport properties
Electrostatic effect
Non-equilibrium Green's function
Quantum mechanics/molecular mechanics
Descripción
Sumario: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.