{"id":724,"date":"2025-12-18T07:40:54","date_gmt":"2025-12-18T07:40:54","guid":{"rendered":"https:\/\/ccms.uom.edu.pk\/?page_id=724"},"modified":"2025-12-31T08:15:34","modified_gmt":"2025-12-31T08:15:34","slug":"2017-2","status":"publish","type":"page","link":"https:\/\/ccms.uom.edu.pk\/?page_id=724","title":{"rendered":"2017"},"content":{"rendered":"\t\t
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Research Publications For Year 2017<\/h2><\/div><\/div>\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t
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  1. Electron correlation and spin-orbit coupling effects in scandium intermetallic compounds ScTM (TM= Co, Rh, Ir, Ni, Pd, Pt, Cu, Ag and Au): International Journal of Modern Physics B<\/em> 31, (2017).<\/a><\/p><\/li>

  2. Hyperfine field, electric field gradient, quadrupole coupling constant and magnetic properties of challenging actinide digallide. Physica B: Condensed Matter<\/em>\u00a0526,<\/em> (2017).<\/a><\/p><\/li>

  3. Electric field gradient analysis of RIn3 and RSn3 compounds (R= La, Ce, Pr and Nd): Intermetallics<\/em>\u00a091,<\/em> (2017).<\/a><\/p><\/li>

  4. First-principles study of structural, electronic, magnetic and thermoelectric properties of the cubic mono-pnictides of thorium ThPn (Pn= Sb and Bi):\u00a0Computational Condensed Matter<\/em> 13, (2017).<\/a><\/p><\/li>

  5. 125Te NMR shielding and optoelectronic spectra in XTe3O8 (X= Ti, Zr, Sn and Hf) compounds: Ab initio calculations:\u00a0Journal of Molecular Structure<\/em>\u00a0148, <\/em>(2017).<\/a><\/p><\/li>

  6. Structural, electronical and thermoelectric properties of CdGa2S4 compound under high pressures by mBJ approach:\u00a0Journal of Materials Science: Materials in Electronics<\/em>\u00a028,<\/em> (2017).<\/a><\/p><\/li>

  7. First-principle studies of the optoelectronic properties of ASnF3 (A= Na, K, Rb and Cs):\u00a0International Journal of Modern Physics B<\/em> 31, (2017).<\/a><\/p><\/li>

  8. Effects of cobalt substitution on the physical properties of the perovskite strontium ferrite:\u00a0Materials Chemistry and Physics<\/em> 196, (2017).<\/a><\/p><\/li>

  9. Role of the crystal lattice constants and band structures in the optoelectronic spectra of CdGa2S4 by DFT approaches:\u00a0Zeitschrift f\u00fcr anorganische und allgemeine Chemie<\/em>\u00a0643<\/em>, (2017).<\/a><\/p><\/li>

  10. Structural, mechanical and optoelectronic properties of Y2M2O7 (M= Ti, V and Nb) pyrochlores: a first principles study:\u00a0Journal of Electronic Materials<\/em>\u00a046,<\/em> (2017).<\/a><\/p><\/li>

  11. Structural, electronic and optical properties of CsPbX3 (X= Cl, Br, I) for energy storage and hybrid solar cell applications: Journal of Alloys and Compounds<\/em>\u00a0705,<\/em> (2017).<\/a><\/p><\/li>

  12. Comparative study of thermoelectric properties of Co based filled antimonide skutterudites with and without SOC effect:\u00a0Computational Materials Science<\/em> 131, (2017).<\/a><\/p><\/li>

  13. NMR calculations in binary metal iodides by PBE-GGA, YS-PBE0 and mBJ exchange correlation potentials.\u00a0Solid state nuclear magnetic resonance<\/em>,\u00a082,<\/em> (2017).<\/a><\/p><\/li>

  14. Effects of chemical potential on the thermoelectric performance of alkaline-earth based skutterudites (AFe4Sb12, ACa, Sr and Ba):\u00a0Journal of Alloys and Compounds<\/em>\u00a0694,<\/em> (2017).<\/a><\/p><\/li>

  15. Metal mono-chalcogenides ZnX and CdX (X= S, Se and Te) monolayers: Chemical bond and optical interband transitions by first principles calculations:\u00a0Physics letters A<\/em> 381, (2017).<\/a><\/p><\/li>

  16. First principle studies of electronic and magnetic properties of Lanthanide-Gold (RAu) binary intermetallics:\u00a0Journal of Magnetism and Magnetic Materials<\/em>\u00a0422,<\/em> (2017).<\/a><\/p><\/li>

  17. Thermoelectric and phononic properties of (Gd, Tb) MnO3 compounds: DFT calculations:\u00a0Journal of Alloys and Compounds<\/em>\u00a0690,<\/em> (2017)<\/a><\/p><\/li>

  18. Strain engineering of electronic structures and photocatalytic responses of MXenes functionalized by oxygen:\u00a0Physical Chemistry Chemical Physics<\/em> 19, (2017).<\/a>\u00a0 \u00a0 \u00a0 \u00a0 \u00a0<\/p><\/li><\/ol>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t","protected":false},"excerpt":{"rendered":"

    Research Publications For Year 2017 Electron correlation and spin-orbit coupling effects in scandium intermetallic compounds ScTM (TM= Co, Rh, Ir, Ni, Pd, Pt, Cu, Ag and Au): International Journal of Modern Physics B 31, (2017). Hyperfine field, electric field gradient, quadrupole coupling constant and magnetic properties of challenging actinide digallide. Physica B: Condensed Matter\u00a0526, (2017). […]<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"elementor_header_footer","meta":{"footnotes":""},"class_list":["post-724","page","type-page","status-publish","hentry","entry"],"_links":{"self":[{"href":"https:\/\/ccms.uom.edu.pk\/index.php?rest_route=\/wp\/v2\/pages\/724","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/ccms.uom.edu.pk\/index.php?rest_route=\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/ccms.uom.edu.pk\/index.php?rest_route=\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/ccms.uom.edu.pk\/index.php?rest_route=\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/ccms.uom.edu.pk\/index.php?rest_route=%2Fwp%2Fv2%2Fcomments&post=724"}],"version-history":[{"count":7,"href":"https:\/\/ccms.uom.edu.pk\/index.php?rest_route=\/wp\/v2\/pages\/724\/revisions"}],"predecessor-version":[{"id":953,"href":"https:\/\/ccms.uom.edu.pk\/index.php?rest_route=\/wp\/v2\/pages\/724\/revisions\/953"}],"wp:attachment":[{"href":"https:\/\/ccms.uom.edu.pk\/index.php?rest_route=%2Fwp%2Fv2%2Fmedia&parent=724"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}