2025-02-22T21:21:47-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-135306%22&qt=morelikethis&rows=5
2025-02-22T21:21:47-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-135306%22&qt=morelikethis&rows=5
2025-02-22T21:21:47-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T21:21:47-05:00 DEBUG: Deserialized SOLR response
First-principles calculations atomic structure and elastic properties of Ti-Nb alloys

First-principles calculations atomic structure and elastic properties of Ti-Nb alloys

Elastic properties of Ti based (3-alloy were studied by the method of the model structure first principle calculations. Concentrational dependence of Young modulus for the binary (3-alloy Ti₁₋ₓNbₓ was discovered. It is shown that peculiarities visible at 0.15 - 0.18 a.u. concentrations can be relate...

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Bibliographic Details
Main Authors: Timoshevskii, A.N., Yablonovskii, S.O., Ivasishin, O.M.
Format: Article
Language:English
Published: НТК «Інститут монокристалів» НАН України 2012
Series:Functional Materials
Subjects:
Modeling and simulation
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/135306
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2025-02-22T21:21:47-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&rows=40&rows=5&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-135306%22&qt=morelikethis
2025-02-22T21:21:47-05:00 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-123456789-135306%22&qt=morelikethis
2025-02-22T21:21:47-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T21:21:47-05:00 DEBUG: Deserialized SOLR response

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