Junjie Liu

Prof. Junjie Liu

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Research Focus & Metrics

Academic Career Length

17Years (2010-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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7 July 2019 in The Journal of Physical Chemistry C
Verified
Journal Article
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JLJunjie Liu
Junjie Liu
DSDvira Segal
Dvira Segal
Gabriel HannaGabriel Hanna
Gabriel Hanna

22 March 2021 in Physical Review E
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Journal Article
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JLJunjie Liu
Junjie Liu
DSDvira Segal
Dvira Segal
The thermodynamic uncertainty relation, originally derived for classical Markov-jump processes, provides a tradeoff relation between precision and dissipation, deepening our understanding of the performance of quantum thermal machines. Here, we examine the interplay of quantum system coherences and heat current fluctuations on the validity of the thermodynamics uncertainty relation in the quantum regime. To achieve the current statistics, we perform a full counting statistics simulation of the Redfield quantum master equation. We focus on steady-state quantum absorption refrigerators where nonzero coherence between eigenstates can either suppress or enhance the cooling power, compared with the incoherent limit. In either scenario, we find enhanced relative noise of the cooling power (standard deviation of the power over the mean) in the presence of system coherence, thereby corroborating the thermodynamic uncertainty relation. Our results indicate that fluctuations necessitate consideration when assessing the performance of quantum coherent thermal machines.

11 November 2021 in Physical Review Letters
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JLJunjie Liu
Junjie Liu
KJKenneth A. Jung
Kenneth A. Jung
DSDvira Segal
Dvira Segal
Theoretical treatments of periodically driven quantum thermal machines (PD-QTMs) are largely focused on the limit-cycle stage of operation characterized by a periodic state of the system. Yet, this regime is not immediately accessible for experimental verification. Here, we present a general thermodynamic framework that handles the performance of PD-QTMs both before and during the limit-cycle stage of operation. It is achieved by observing that periodicity may break down at the ensemble average level, even in the limit-cycle phase. With this observation, and using conventional thermodynamic expressions for work and heat, we find that a complete description of the first law of thermodynamics for PD-QTMs requires a new contribution, which vanishes only in the limit-cycle phase under rather weak system-bath couplings. Significantly, this contribution is substantial at strong couplings even at limit cycle, thus largely affecting the behavior of the thermodynamic efficiency. We demonstrate our framework by simulating a quantum Otto engine building upon a driven resonant level model. Our results provide new insights towards a complete description of PD-QTMs, from turn-on to the limit-cycle stage and, particularly, shed light on the development of quantum thermodynamics at strong coupling.

26 June 2019 in The Journal of Physical Chemistry C
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Journal Article
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CHChang-Yu Hsieh
Chang-Yu Hsieh
JLJunjie Liu
Junjie Liu
CDChenru Duan
Chenru Duan
JCJianshu Cao
Jianshu Cao

6 April 2020 in Physical Review B
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JLJunjie Liu
Junjie Liu
DSDvira Segal
Dvira Segal
The interaction of electrons with atomic motion critically influences charge transport properties in molecular conducting junctions and quantum dot systems, and it is responsible for a plethora of transport phenomena. Nevertheless, theoretical tools are still limited to treat simple model junctions in specific parameter regimes. In this paper, which forms the first paper of a series, we put forward a generalized input-output method (GIOM) for studying charge transport in molecular junctions accounting for strong electron-vibration interactions and including electronic and phononic environments. The method radically expands the scope of the input-output theory, which was originally put forward to treat quantum optic problems. Based on the GIOM, we derive a Langevin-type equation of motion for system operators, which possess a great generality and accuracy, and permits the derivation of a stationary charge current expression involving only two types of transfer rates. Furthermore, we devise the so-called polaron transport in electronic resonance approximation, which allows us to feasibly simulate electron dynamics in generic tight-binding models with strong electron-vibration interactions.

9 June 2022 in Physical Review Letters
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OSOfir Shein-Lumbroso
Ofir Shein-Lumbroso
JLJunjie Liu
Junjie Liu
ASAbhay Shastry
Abhay Shastry
DSDvira Segal
Dvira Segal
OTOren Tal
Oren Tal
We report on a quantum form of electronic flicker noise in nanoscale conductors that contains valuable information on quantum transport. This noise is experimentally identified in atomic and molecular junctions and theoretically analyzed by considering quantum interference due to fluctuating scatterers. Using conductance, shot-noise, and flicker-noise measurements, we show that the revealed quantum flicker noise uniquely depends on the distribution of transmission channels, a key characteristic of quantum conductors. This dependence opens the door for the application of flicker noise as a diagnostic probe for fundamental properties of quantum conductors and many-body quantum effects, a role that up to now has been performed by the experimentally less-accessible shot noise.