Calculation of the number of conduction channels in a single-electron reservoir network on metal-organic framework polymers

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Single-particle energy spectra of one-dimensional metal-organic framework chain’s fragments were obtained with the density functional theory method. An effective resistance of an organic part of the polymer, coulomb energy and effective capacitance of a charge center were calculated. The number of conductive channels in an experimentally studied reservoir network based on the observed polymer chains was estimated.

Sobre autores

S. Pankratov

Lomonosov Moscow State University, Physics Faculty; Lomonosov Moscow State University, Quantum Technology Centre

Autor responsável pela correspondência
Email: pankratov.sa18@physics.msu.ru
Russia, 119991, Moscow; Russia, 119991, Moscow

А. Parshintsev

Lomonosov Moscow State University, Physics Faculty; Lomonosov Moscow State University, Quantum Technology Centre; Bernardo O’Higgins University

Email: pankratov.sa18@physics.msu.ru
Russia, 119991, Moscow; Russia, 119991, Moscow; Chile, 8370993, Santiago

D. Presnov

Lomonosov Moscow State University, Physics Faculty; Lomonosov Moscow State University, Quantum Technology Centre; Lomonosov Moscow State University, Skobeltsyn Institute of Nuclear Physics

Email: pankratov.sa18@physics.msu.ru
Russia, 119991, Moscow; Russia, 119991, Moscow; Russia, 119991, Moscow

V. Shorokhov

Lomonosov Moscow State University, Physics Faculty; Lomonosov Moscow State University, Quantum Technology Centre

Email: pankratov.sa18@physics.msu.ru
Russia, 119991, Moscow; Russia, 119991, Moscow

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Declaração de direitos autorais © С.А. Панкратов, А.А. Паршинцев, Д.Е. Преснов, В.В. Шорохов, 2023