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2025-02-23T16:15:52-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22open-sciencenbuvgovua-12337%22&qt=morelikethis&rows=5
2025-02-23T16:15:53-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-23T16:15:53-05:00 DEBUG: Deserialized SOLR response
New subnitrides Zr3MNx (M – Co, Ni): theoretical calculations, crystal structure and hydrogen sorption properties

New subnitrides Zr3MNx (M – Co, Ni): theoretical calculations, crystal structure and hydrogen sorption properties

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Bibliographic Details
Main Authors: Yu. Zavalii, Ya. Liutyi, I. V. Oshchapovskyi, I. V. Kovalchuk, V. V. Berezovets
Format: Article
Language:English
Published: 2020
Series:Materials Science (Physicochemical mechanics of materials)
Online Access:http://jnas.nbuv.gov.ua/article/UJRN-0001144537
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http://jnas.nbuv.gov.ua/article/UJRN-0001144537

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