Showing 1 - 5 results of 5 for search 'Shabbir, Saira', query time: 0.03s Refine Results
  1. 1
    First-principles density functional theory based electronic structure calculations of some zinc-oxide and zinc-sulphide polymorphs

    First-principles density functional theory based electronic structure calculations of some zinc-oxide and zinc-sulphide polymorphs by Shabbir, Saira

    Published 2023
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    Thesis
  2. 2
    Investigations of novel polymorphs of ZnO for optoelectronic applications

    Investigations of novel polymorphs of ZnO for optoelectronic applications by Shabbir, Saira, Shaari, A., Ul Haq, Bakhtiar, Ahmed, R., Ahmed, M.

    Published 2020
    Article
  3. 3
    Exploring the thermoelectric response of novel polymorphs of ZnO for renewable energy applications using first-principles approaches

    Exploring the thermoelectric response of novel polymorphs of ZnO for renewable energy applications using first-principles approaches by Shabbir, Saira, Shaari, A., Ul Haq, Bakhtiar, Alfaify, S., Ahmed, R., Ahmed, M.

    Published 2021
    Article
  4. 4
    First-principles investigations of structural parameters, electronic structures and optical spectra of 5–5- and BeO-type of ZnO1-xSx alloys

    First-principles investigations of structural parameters, electronic structures and optical spectra of 5–5- and BeO-type of ZnO1-xSx alloys by Shabbir, Saira, Shaari, A., Ul Haq, Bakhtiar, Ahmed, R., Al Faify, S., Ahmed, M., Laref, A.

    Published 2020
    Article
  5. 5
    First-principles investigations of electronic structures and optical spectra of wurtzite and sphalerite types of ZnO1-xSx (x=0, 0.25, 0.50, 0.75 &1) alloys

    First-principles investigations of electronic structures and optical spectra of wurtzite and sphalerite types of ZnO1-xSx (x=0, 0.25, 0.50, 0.75 &1) alloys by Shabbir, Saira, Shaari, A., Ul Haq, Bakhtiar, Ahmed, R., Al Faify, S., Ahmed, M., Laref, A.

    Published 2021
    Article

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