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  <titleInfo>
    <title>Comprehensive investigation of electronic band structure and optical, thermoelectric characteristics of Cs2AgOsX6 (X=Br,Cl) via Wien2k computational modeling</title>
    <subTitle>: a DFT study</subTitle>
  </titleInfo>
  <name type="personal">
    <namePart>Usman Aslam, Muhammad  (46927)</namePart>
    <role>
      <roleTerm authority="marcrelator" type="text">creator</roleTerm>
    </role>
  </name>
  <typeOfResource>text</typeOfResource>
  <originInfo>
    <place>
      <placeTerm type="text">Lahore</placeTerm>
    </place>
    <publisher>(unpublished)</publisher>
    <dateIssued>2025</dateIssued>
    <issuance>monographic</issuance>
  </originInfo>
  <physicalDescription>
    <extent>xi, 55 p. : ill., Col., ; 29 cm. +CD</extent>
  </physicalDescription>
  <note>Submitted in partial fulfilment of the requirement for the degree of Master of Philosophy in Physics.</note>
  <note>Includes bibliographical references</note>
  <note>Thesis supervisor: Muhammad Waqas Iqbal</note>
  <note>Thesis (MPhil-Physics)--Riphah International University, 2025</note>
  <note>English</note>
  <subject>
    <topic>Physics Electronic band</topic>
    <topic>Density functional theory</topic>
    <topic>Thermoelectric characteristics</topic>
    <topic>Kinetic energy</topic>
    <topic>Perovskite</topic>
    <topic>Optical</topic>
    <topic>MPhil-Physics</topic>
    <topic>RCST</topic>
  </subject>
  <classification authority="ddc">530.41 USM</classification>
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