Simulated Quantum Computation of Non-Equilibrium Charge Transport in a Cyclic Molecule
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Publisher
Pleiades Publishing Ltd
Link
https://link.springer.com/content/pdf/10.1134/S1547477124700766.pdf
Reference6 articles.
1. C. J. Lambert, “Basic concepts of quantum interference and electron transport in single-molecule electronics,” Chem. Soc. Rev. 44, 875–888 (2015).
2. C. R. Arroyo, S. Tarkuc, R. Frisenda, et al., “Signatures of quantum interference effects on charge transport through a single benzene ring,” Angew. Chem. Int. Ed. 52, 3152–3155 (2013).
3. S. Chen, Y. Zhang, S. Koo, H. Tian, C. Yam, G. Chen, and M. A. Ratner, “Interference and molecular transport-a dynamical view: time-dependent analysis of disubstituted benzenes,” J. Phys. Chem. Lett. 5, 2748–2752 (2014).
4. H. Landa and G. Misguich, “Nonlocal correlations in noisy multiqubit systems simulated using matrix product operators,” SciPost Phys. Core 6, 037–038 (2023).
5. G. Benenti, G. Casati, T. Prosen, D. Rossini, and M. Žnidarič, “Charge and spin transport in strongly correlated one-dimensional quantum systems driven far from equilibrium,” Phys. Rev. B 80, 035110–035118 (2009).
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