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  <titleInfo>
    <title>Density functional theory-based modeling of broadly tunable phosphors for energy efficient solid-state lighting devices</title>
  </titleInfo>
  <name type="personal">
    <namePart>Naqash Hussain Malik (362)</namePart>
    <role>
      <roleTerm authority="marcrelator" type="text">creator</roleTerm>
    </role>
  </name>
  <typeOfResource>text</typeOfResource>
  <originInfo>
    <place>
      <placeTerm type="text">Islamabad</placeTerm>
    </place>
    <publisher>(Unpublished)</publisher>
    <dateIssued>2026</dateIssued>
    <issuance>monographic</issuance>
  </originInfo>
  <physicalDescription>
    <extent>xxi ,149 p.  : ill. ; 30 cm. +CD</extent>
  </physicalDescription>
  <note>Submitted in partial fulfillment of the requirements for the degree of Doctor of Philosophy in Physics to the Department of Basic Sciences.</note>
  <note>Includes bibliographical references.</note>
  <note>Thesis supervisor: Dr. Muhammad Farooq Nasir</note>
  <note>Thesis (Ph.D.)--Riphah International University, 2026</note>
  <note>English</note>
  <subject>
    <topic>Physics</topic>
    <topic>Lighting devices</topic>
    <topic>Solid state</topic>
    <topic>Phosphors</topic>
    <topic>Density</topic>
    <topic>DBS</topic>
    <topic>FEAS</topic>
  </subject>
  <classification authority="ddc">530 NAQ</classification>
  <recordInfo>
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    <recordChangeDate encoding="iso8601">20260608103226.0</recordChangeDate>
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