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  <titleInfo>
    <title>Density functional analysis for structural and electronic properties of pure and substituted LuRhO3</title>
  </titleInfo>
  <name type="personal">
    <namePart>Abbas, Muhammad Ahsan Ali (24298)</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(unpublished)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>2020</dateIssued>
    <issuance>monographic</issuance>
  </originInfo>
  <physicalDescription>
    <extent>xi, 42 p. : ill., Col. ; 29 cm. +CD</extent>
  </physicalDescription>
  <note>Submitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics to the Department of Basic Sciences.</note>
  <note>Includes bibliographical references</note>
  <note>Thesis supervisor:  Dr. M. Farooq Nasir
Thesis co-supervisor:  Dr. Amin ur Rahman

</note>
  <note>Thesis (M.Phil)--Riphah International University, 2020
</note>
  <note>English</note>
  <subject>
    <topic>Physics</topic>
    <topic>Density functional analysis</topic>
    <topic>Electronic properties</topic>
    <topic>Hartaree theory</topic>
    <topic>Plane wave</topic>
    <topic>DBS</topic>
    <topic>FEAS</topic>
  </subject>
  <classification authority="ddc">537.6226 ABB</classification>
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