Theoretical Investigation of Thermoelectric Properties of Single‐Phthalocyanine Junctions
ABSTRACT In an effort to improve the thermoelectric properties of phthalocyanine‐based molecular junctions, the current work establishes a robust mechanism by incorporating different metals (Mg, Zn, Ni, and Pt) into the cavity center of the phthalocyanine‐single junctions. The low transmission coefficient T(E) values are ranging from 3.7 × 10 −9 to 62 × 10 −9 , confirming the signature of the destructive quantum interference (DQI) and the low junction formation probability (JFP), which in turn led to the high value (−86.63 µKV −1 ) of the Seebeck coefficient (S). The high value of electronic figure of merit (ZelT) of 2.0 is opening a new window for developing thermoelectric materials and their applications. In addition, the switching from negative to positive values of S makes Pc molecules suitable candidates to extend the applications of thermoelectric materials. A threshold voltage (Vth) ranging between 0.22 and 3 V indicates the possibility of using this type of molecular junction in various electronic applications.
Authors
- Enas M. Al-Robayi
- Oday A. Al‐Owaedi (ORCID: https://orcid.org/0000-0003-0721-0409)
- Mohanad Mousa Kareem (ORCID: https://orcid.org/0000-0003-4931-5524)
- Saadon Abdulla Aowda (ORCID: https://orcid.org/0000-0003-0779-0386)
- Hussein Ali Al‐Bahrani (ORCID: https://orcid.org/0000-0002-9637-3359)
- Sarah Hussein Halboos
- David C. Milan
Institutions
- University of Alicante (ES)
- University of Babylon (IQ)
- University of Kerbala (IQ)
- Columbia University (US)
Publication Details
- Journal
- ChemistrySelect
- Published
- 2026-05-01
- DOI
- https://doi.org/10.1002/slct.73406
- Primary Topic
- Molecular Junctions and Nanostructures
- Type
- article
- Field-Weighted Citation Impact
- 0.00