Reply to the 'Comment on "A single level tunneling model for molecular junctions: evaluating the simulation methods"' by I Baldea, Phys. Chem. Chem. Phys. , 2024, 26 , D2CP05110A (http://D2CP05110A)

We respond to the recent comment by Dr. Ion Bâldea concerning our work, "A single level tunneling model for molecular junctions: evaluating the simulation methods [E. M. Opodi , , 2022, , 11958]". Dr. Bâldea has raised concerns about the applicability map we developed based on the comparis...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2024-02, Vol.26 (8), p.7236-7238
Hauptverfasser:	Li, Zheyang, Yu, Xi
Format:	Artikel
Sprache:	eng
Schlagworte:	Electronics Mathematical models Molecular electronics
Online-Zugang:	Volltext
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