Strong noise suppression in non-Markovian transport through a vibrating molecular junction

J Jinggui Tang (Department of Physics, Zhejiang University of Science and Technology 1 , Hangzhou 310023,) B Bitao Xiong (Department of Physics, Zhejiang University of Science and Technology 1 , Hangzhou 310023,) H Hongzhe Zhao (Department of Physics, Zhejiang University of Science and Technology 1 , Hangzhou 310023,) J Jing Hu Y Yi Ding X Xingyu Zhang Y Yuguo Su (Department of Physics, Zhejiang University of Science and Technology 1 , Hangzhou 310023,) S Szabolcs Kelemen (Department of Physics, Babeş-Bolyai University 2 , 400084 Cluj-Napoca,) E Elijah Omollo Ayieta (Department of Physics, University of Nairobi 3 , Nairobi 30197,) S Slobodan Radošević (Department of Physics, Faculty of Science, University of Novi Sad 4 , Trg Dositeja Obradovića 4, 21000 Novi Sad,) G Georg Engelhardt (International Quantum Academy 5 , Shenzhen 518048,) J JunYan Luo (Department of Physics, Zhejiang University of Science and Technology 1 , Hangzhou 310023,)

Abstract

A deep understanding of the charge transport processes in molecular junctions is the central issue in the developing field of nanoscale molecular devices. Here, we present a non-Markovian full counting statistics formalism for a nanoelectromechanical system in terms of a generalized quantum master equation, which is valid at finite temperatures and bias. Based on this formalism, we investigate the electron transport through a vibrating molecule, which is tunnel-coupled to the source and drain, as well as an external heat bath. While the Markovian and non-Markovian currents are consistent with each other, we observe a substantial reduction of the non-Markovian noise, where the Fano factor is suppressed down to 10−3, implying well-organized electron tunneling events. In the finite-frequency noise, this is also indicated by the sharp peaks at the characteristic frequency of the oscillator, which broaden and eventually disappear as the temperature and/or tunneling length increase. These findings establish clear parameter boundaries for non-Markovian effects and may offer new insights into understanding charge transfer dynamics in molecular devices.

Article Details

Volume / Issue Vol. 164, Issue 18
Published May 14, 2026
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (12)

J

Jinggui Tang

Department of Physics, Zhejiang University of Science and Technology 1 , Hangzhou 310023,

B

Bitao Xiong

Department of Physics, Zhejiang University of Science and Technology 1 , Hangzhou 310023,

H

Hongzhe Zhao

Department of Physics, Zhejiang University of Science and Technology 1 , Hangzhou 310023,

J

Jing Hu

Y

Yi Ding

X

Xingyu Zhang

Y

Yuguo Su

Department of Physics, Zhejiang University of Science and Technology 1 , Hangzhou 310023,

S

Szabolcs Kelemen

Department of Physics, Babeş-Bolyai University 2 , 400084 Cluj-Napoca,

E

Elijah Omollo Ayieta

Department of Physics, University of Nairobi 3 , Nairobi 30197,

S

Slobodan Radošević

Department of Physics, Faculty of Science, University of Novi Sad 4 , Trg Dositeja Obradovića 4, 21000 Novi Sad,

G

Georg Engelhardt

International Quantum Academy 5 , Shenzhen 518048,

J

JunYan Luo

Department of Physics, Zhejiang University of Science and Technology 1 , Hangzhou 310023,