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

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Abstract

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.

About the authors

S. A. Pankratov

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

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

А. 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. E. 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. 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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Copyright (c) 2023 С.А. Панкратов, А.А. Паршинцев, Д.Е. Преснов, В.В. Шорохов

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