2025-02-22T17:30:02-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-120372%22&qt=morelikethis&rows=5
2025-02-22T17:30:02-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-120372%22&qt=morelikethis&rows=5
2025-02-22T17:30:02-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T17:30:02-05:00 DEBUG: Deserialized SOLR response
Electronic structure and atomic structure peculiarities of isomorphic modified zinc diphosphates

Electronic structure and atomic structure peculiarities of isomorphic modified zinc diphosphates

Effects of partial substitution of Zn by Mn on the electronic and atomic structure of diphosphates Zn₂₋xMnxP₂O₇⋅5H₂O (x = 0.0, 0.7) have been studied out by X-ray photoelectron spectroscopy, IR spectroscopy, NMR and thermogravimetric analysis. Analysis of the infrared absorption spectra was carried...

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Bibliographic Details
Main Authors: Smolyak, S.S., Karbivskyy, V.L., Kasiyanenko, V.H.
Format: Article
Language:English
Published: НТК «Інститут монокристалів» НАН України 2014
Series:Functional Materials
Subjects:
Modeling and simulation
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/120372
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2025-02-22T17:30:02-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&rows=40&rows=5&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-120372%22&qt=morelikethis
2025-02-22T17:30:02-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&rows=40&rows=5&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-120372%22&qt=morelikethis
2025-02-22T17:30:02-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T17:30:02-05:00 DEBUG: Deserialized SOLR response

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