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2025-02-23T09:18:24-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22ujp2-article-2021188%22&qt=morelikethis&rows=5
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Мотт–габбардівська локалізація в моделі електронної підсистеми легованого фулериду

A microscopical model of doped fulleride electronic subsystem taking the triple orbital degeneracy of energy states into account is considered within the configurational-operator approach. Using the Green function method, the energy spectrum at the integer band filling n = 1 corresponding to AC60 co...

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Bibliographic Details
Main Authors: Dovhopyaty, Yu., Didukh, L., Kramar , O., Skorenkyy, Yu., Drohobitskyy, Yu.
Format: Article
Language:English
Published: Publishing house "Academperiodika" 2012
Subjects:
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Online Access:https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2021188
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Summary:A microscopical model of doped fulleride electronic subsystem taking the triple orbital degeneracy of energy states into account is considered within the configurational-operator approach. Using the Green function method, the energy spectrum at the integer band filling n = 1 corresponding to AC60 compounds is calculated. A possible correlation-driven metal-insulator transition within the model is discussed.