Hopping conductivity in a system with ZnS crystal lattice by non-constant force field molecular dynamics

In the paper non-constant force field molecular dynamics was used to study conductivity behavior on ZnS crystal lattice. The considered conductivity provided by electron hopping between localization centers placed randomly according to ZnS geometry. It was shown that the conductivity behavior depend...

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Bibliographic Details
Main Author: Anton A. Raskovalov
Format: Article
Language:English
Published: Uralʹskij federalʹnyj universitet imeni pervogo Prezidenta Rossii B.N. Elʹcina 2018-10-01
Series:Chimica Techno Acta
Subjects:
Online Access:https://journals.urfu.ru/index.php/chimtech/article/view/3464