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Memristive devices have been demonstrated to exhibit quantum conductance effects at room temperature. In these devices, a detailed understanding of the relationship between electrochemical processes and ionic dynamic underlying the formation of atomic-sized conductive filaments and corresponding electronic transport properties in the quantum regime still represents a challenge. In this work, we report on quantum conductance effects in single memristive Ag nanowires (NWs) through a combined experimental and simulation approach that combines advanced classical molecular dynamics (MD) algorithms and quantum transport simulations (DFT). This approach provides new insights on quantum conductance effects in memristive devices by unravelling the intrinsic relationship between electronic transport and atomic dynamic reconfiguration of the nanofilment, by shedding light on deviations from integer multiples of the fundamental quantum of conductance depending on peculiar dynamic trajectories of nanofilament reconfiguration and on conductance fluctuations relying on atomic rearrangement due to thermal fluctuations.
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Gianluca Milano
Istituto Nazionale di Ricerca Metrologica
Federico Raffone
Polytechnic University of Turin
Katarzyna Bejtka
Polytechnic University of Turin
Nanoscale Horizons
Forschungszentrum Jülich
Polytechnic University of Turin
Italian Institute of Technology
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Milano et al. (Mon,) studied this question.
synapsesocial.com/papers/6a1c18950a1f7575939d80a3 — DOI: https://doi.org/10.1039/d3nh00476g