| عنوان البحث | اسم المجلة | سنة النشر |
| hgh | dd | 2024 |
| Investigation of electronic, optical and thermoelectric properties of perovskite BaTMO3 (TM=Zr, Hf): First principles calculations | Journal of Alloys and Compounds | 2021 |
| Ab initio studies of structural, electronic and magnetic properties of Al1-xMnxN in zinc blende structure | Computational Condensed Matter | 2021 |
| Structural, electronic, mechanical, and dynamical properties of scandium carbide | Results in Physics | 2021 |
| Theoretical investigation of the structural, electronic and elastic properties of TM3In(TM=Pd and Pt) intermetallic compounds | AIP Advances | 2020 |
| Structural, electronic, mechanical and elastic properties of Scandium Chalcogenides by first-principles calculations | Phase Transitions | 2020 |
| Ab initio studies of the structural, elastic, electronic and optical properties of the Ni3In intermetallic compound
| Materials Chemistry and Physics | 2020 |
| Thermoelectric Properties of ALiF3 (A= Ca, Sr and Ba): First-Principles Calculation | Jordan Journal of Physics (JJP) | 2020 |
| Structural, magnetic, electronic and elastic properties of half-metallic ferromagnetism full-Heusler alloys: Normal-Co2TiSn and inverse- Zr2RhGa using FP-LAPW method | Materials Chemistry and Physics | 2020 |
| First principles investigation of thermoelectric and mechanical properties of VScO3 semiconductor perovskite for sustainable and renewable energy
| Results in Physics | 2020 |
| First principle investigation of the structural, electronic and elastic properties of the Laves phase compounds SrX2 (X=Pd and Pt) | Chinese Journal of Physics | 2019 |
| Ab-initio investigations of the structural, electronic, magnetic and optical properties of Ca1-xEuxLiF3 fluoroperovskite | Computational Condensed Matter | 2019 |
| First principles study of the structural, electronic, magnetic and thermoelectric properties of Zr2RhAl | Physica B: Condensed Matter | 2019 |
| Effects of rare earth element Eu on structural, electronic, magnetic, and optical properties of fluoroperovskite compounds SrLiF3: First principles calculations | Physica B: Condensed Matter | 2019 |
| Investigation of the Perovskite KSrX3 (X = Cl and F) Compounds, Examining the Optical, Elastic, Electronic and Structural Properties: FP-LAPW Study | Journal of Electronic Materials | 2018 |
| Structural, Elastic, Electronic and Optical Properties of SrTMO3 (TM = Rh, Zr) Compounds: Insights from FP-LAPW Study | materials | 2018 |
| Insight into the structural, electronic, elastic and optical properties of the alkali hydride compounds, XH (X = Rb and Cs) | AIP ADVANCES | 2018 |
| Structural, electronic and magnetic properties of Ti1þxFeSb Heusler alloys | Intermetallics | 2017 |
| Theoretical investigation of the structural stabilities, elastic properties and band structure characteristics of platinum carbide | Phase Transitions | 2017 |
| Structural stabilities and band structure characteristics of platinum nitride (PtN) via first-principles calculations | Chinese Journal of Physics | 2017 |
| Optical dispersion functions of Co2−xEuxVSn using ab-initio calculations | International Journal of Modern Physics B | 2015 |
| Structural, electronic and elastic properties of the B2-ScM (M=Au, Hg and Tl) intermetallic compounds:Ab initio calculations | International Journal of Computational Materials Science and Engineering | 2015 |
| First-principles study of structural, electronic and optical properties of the KCaX3 (X = F and Cl) compounds | International Journal of Modern Physics B | 2014 |
| Magnetic map of MnPd overlayers on Co(001) and Co(111): Ab initio studies | Surface Science | 2013 |
| The electronic and optical properties of the fluoroperovskite XLiF3 (X= Ca, Sr, and Ba) compounds | Computational Materials Science | 2013 |
| First Principles Study of Structural, Electronic and Optical Properties of the Fluoroperovskite RbCaF3 Crystal | American Journal of Condensed Matter Physics | 2013 |
| Electronic, Elastic Structure and Phase Stability of TaRu Shape Memory Alloys | American Journal of Condensed Matter Physics | 2013 |