Superior thermoelectric response in the 3R phases of hydrated NaxRhO2

Yasir Saeed, Nirpendra Singh, Udo Schwingenschlögl

Research output: Contribution to journalArticlepeer-review

10 Scopus citations

Abstract

Density functional theory is used to investigate the thermoelectric properties of the 3R phases of NaxRhO2 for different Na vacancy configurations and concentrations. As compared to the analogous 2H phases, the modified stacking of the atomic layers in the 3R phases reduces the interlayer coupling. As a consequence, the 3R phases are found to be superior in the technologically relevant temperature range. The Rh d3z2-r2 orbitals still govern the valence band maxima and therefore determine the transport properties. A high figure of merit of 0.35 is achieved in hydrated Na0.83RhO2 at 580 K by water intercalation, which is 34% higher than in the non-hydrated phase.
Original languageEnglish (US)
JournalScientific Reports
Volume4
Issue number1
DOIs
StatePublished - Mar 17 2014

ASJC Scopus subject areas

  • General

Fingerprint

Dive into the research topics of 'Superior thermoelectric response in the 3R phases of hydrated NaxRhO2'. Together they form a unique fingerprint.

Cite this