Doping engineering of thermoelectric transport in BNC heteronanotubes

Leonardo Medrano Sandonas, Gustavo Cuba-Supanta, Rafael Gutierrez, Carlos V. Landauro, Justo Rojas-Tapia, Gianaurelio Cuniberti

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

BNC heteronanotubes are promising materials for the design of nanoscale thermoelectric devices. In particular, the structural BN doping pattern can be exploited to control the electrical and thermal transport properties of BNC nanostructures. We here address the thermoelectric transport properties of (6,6)-BNC heteronanotubes with helical and horizontal BN doping patterns. For this, we use a density functional tight-binding method combined with the Green's function technique. Our results show that the electron transmission is reduced and the electronic bandgap increased as a function of the BN concentration for different doping distribution patterns, so that (6,6)-BNC heteronanotubes become semiconducting with a tunable bandgap. The thermal conductance of helical (6,6)-BNC heteronanotubes, which is dominated by phonons, is weakly dependent on BN concentration in the range of 30-80%. Also, the Seebeck coefficient is enhanced by increasing the concentration of helical BN strips. In particular, helical (6,6)-BNC heteronanotubes with a high BN concentration (>20%) display a larger figure of merit compared to other doping distributions and, for a concentration of 50%, reach values up to 2.3 times and 3.4 times the corresponding values of a CNT at 300 K and 800 K, respectively. Our study yields new insights into the parameters tuning the thermoelectric efficiency and thus provides a starting point for designing thermoelectric devices based on BNC nanostructures.

Original languageEnglish
Pages (from-to)1904-1911
Number of pages8
JournalPhysical Chemistry Chemical Physics
Volume21
Issue number4
DOIs
StatePublished - 2019

Bibliographical note

Funding Information:
L. M. S. gratefully acknowledges the International Max Planck Research School Dynamical processes in atoms, molecules and solids and the Deutscher Akademischer Austauschdienst (DAAD) for the financial support. G. C. S. and C. V. L. are grateful to the National Council of Science and Technology (CONCYTEC) from Peru for the financial support through the Doctoral Program for Peruvian Universities (No. 218-2014-FONDECYT) and the Peruvian Excellence Center Program, respectively. This work has also been partly supported by the German Research Foundation (DFG) within the Cluster of Excellence ‘‘Center for Advancing Electronics Dresden’’. We acknowledge the Center for Information Services and High Performance Computing (ZIH) at TU Dresden for computational resources. Open Access funding provided by the Max Planck Society.

Publisher Copyright:
© 2019 the Owner Societies.

Copyright:
Copyright 2020 Elsevier B.V., All rights reserved.

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