<?xml version="1.0" encoding="UTF-8"?>

<?xml-stylesheet type="text/xsl" href="/static/oaitohtml.xsl"?>

<!--
<?xml-stylesheet type="text/xsl" href="/oaitohtml.xsl"?>
-->

<OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
    <responseDate>2026-10-14T01:30:34Z</responseDate>
    <request verb="GetRecord" metadataPrefix="oai_dc" identifier="10.57760/sciencedb.07514" >https://www.scidb.cn/oai</request>
<GetRecord>
    <record>
    <header >
    <identifier>10.57760/sciencedb.07514</identifier>
    <datestamp>2023-02-22T10:32:31Z</datestamp>
</header>
    <metadata>
        
<oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:date>2023-02-22</dc:date>
  <dc:title>Statistical Structure Gene Modeling of Alkali to the Spectroscopic Properties of Nd: Phosphate Glass</dc:title>
  <dc:identifier>doi:10.57760/sciencedb.07514</dc:identifier>
  <dc:language>en</dc:language>
  <dc:description>With limited data, glass structure gene modeling (GSgM) can accurately simulate the properties or design the compositions of glass. In a single-component (Li2O， Na2O) varied Nd: phosphate glass, C-S-P models between the IR structural groups (S), properties (P) and composition (C) were established by GSgM, in which the emission cross-section (&amp;sigma;emi),effective linewidth (&amp;Delta;&amp;lambda;eff),fluorescence lifetime (&amp;tau;f), Judd-Ofelt parameters (&amp;Omega;2， &amp;Omega;4， &amp;Omega;6)models all demonstrated satisfied accuracy. A mixed-alkali glass (PLN) was carried out to perform the S-P models validation. Results show that the predicted values were in good agreement with the measured values for glass composition and properties, the relative errors were within 0.6%.</dc:description>
  <dc:subject>pectroscopic properties; statistical structure modeling; alkali effects</dc:subject>
  <dc:creator>Houyuechun</dc:creator>
  <dc:rights>PUBLIC</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by/4.0/</dc:rights>
  <dc:type>dataset</dc:type>
  <dc:publisher>Science Data Bank</dc:publisher>
</oai_dc:dc>

    </metadata>
</record>
</GetRecord>
</OAI-PMH>