U. Paliwal

Employment

Employment history is unavailable.

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (34)

• First-principles study of structural, electronic, optical and vibrational properties of bulk and monolayer MTe2 (M = Ti, Zr)
  Computational Condensed Matter 2026 DOI: 10.1016/j.cocom.2026.e01317
  +Save
• Dispersion corrected elastic, electronic and thermoelectric properties of Bi2Se3
  Computational Materials Science 2024 DOI: 10.1016/j.commatsci.2024.113027
  +Save
• Ab initio study of elastic, electronic, and vibrational properties of SnTe and PbTe
  Journal of Molecular Modeling 2023 DOI: 10.1007/s00894-023-05742-x
  +Save
• First-principles study of structural, electronic and vibrational properties of bulk and monolayer TiS2
  Journal of Physics and Chemistry of Solids 2023 DOI: 10.1016/j.jpcs.2023.111382
  +Save
• A THEORETICAL ESTIMATION OF OPTICAL, VIBRATIONAL AND STRUCTURAL PROPERTIES OF II–VI QUATERNARY ALLOY Zn0.5Cd0.5SySe1−y
  Ukrainian Journal of Physics 2023 DOI: 10.15407/ujpe68.3.184
  +Save
• First-principles characterization of the electronic properties of h-BN layers
  Materials Today: Proceedings 2022 DOI: 10.1016/j.matpr.2021.07.377
  +Save
• Electronic states of RuO2using hybrid functionals
  AIP Conference Proceedings 2020 DOI: 10.1063/5.0017233
  +Save
• Characterization of the electronic and vibrational properties of ZnxCd1−xSySe1−y (y = 0.25, 0.75) mixed crystals by a first-principles method
  Journal of Materials Science 2019 DOI: 10.1007/s10853-018-2875-2
  +Save
• Thermoelectric and vibrational properties of Be2C, BeMgC and Mg2C using first-principles method
  RSC Advances 2019 DOI: 10.1039/c9ra01573f
  +Save
• First-principles study of structural and electronic properties of Be0.25Zn0.75S mixed compound
  AIP Conference Proceedings 2018 DOI: 10.1063/1.5032681
  +Save