Skip to main content
AkademIndex

Products

For developers

AkademBaseOpen API for the ecosystem
← Back to work

Works cited by this work

70 works

Work: First-principles investigation of structural, electronic, mechanical, and optical properties of Tl-based halide perovskites (TlXF3; X = Ti, Zr) for reflective coating applications

  1. Cesium Enhances Long-Term Stability of Lead Bromide Perovskite-Based Solar Cells

    Michael Kulbak, Satyajit Gupta, Nir Kedem +4

    Article20154 citations
    ABI

  2. Computational Exploration of Structural, Elastic, Optoelectronic and Magnetic Properties of A2YHgCl6 (A = Cs, K) Using Enhanced Computational Techniques

    Kiran Riaz, Nidhal Drissi, Sahar Abdalla +7

    Article20254 citations
    ABI

  3. Study of electronic, magnetic, optical and elastic properties of Cu2MnAl a gapless full Heusler compound

    Dibya Prakash Rai, R. K. Thapa

    Article20143 citations
    ABI

  4. Phase transition and elasticity of gallium arsenide under pressure

    E. Güler, M. Güler

    Article20143 citations
    ABI

  5. First Principle Study of Structural, Electronic, Elastic, and Magnetic Properties of Half-Heusler Compounds ScTiX (X = Si, Ge, Pb, In, Sb, and Tl)

    Nasir Rahman, Mudasser Husain, Juan Yang +9

    Article20203 citations
    ABI

  6. Theoretical investigations of double perovskites Rb2YCuX6 (X =Cl, F) for green energy applications: DFT study

    Nasir Rahman, Mudasser Husain, Ahmed Azzouz‐Rached +11

    Article20243 citations
    ABI

  7. First principles study on the structural, electronic, mechanical and optical properties of Pb-free double perovskites M2FeMnO6 (M = Rb, Cs)

    Shereen M. Al‐Shomar, Kakul Husain, Aryan Dilawar Khan +8

    ArticleHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications20243 citations
    ABI

  8. Exploring Novel Ba2MBiO6 (M = Sm, Tb) Oxide Double Perovskites Employing DFT

    Nourreddine Sfina, Nasir Rahman, Soufyane Belhachi +8

    Article20243 citations
    ABI

  9. Investigating structural, optoelectronic, and mechanical properties of novel Tungsten-based oxides double-perovskites compounds Sr2XWO6 (X= Mn, Fe): A DFT approach

    Mudasser Husain, Nasir Rahman, Ahmed Azzouz‐Rached +11

    Article20243 citations
    ABI

  10. Exploration of highly correlated Co‐based quaternary Heusler alloys for spintronics and thermoelectric applications

    Ab Quyoom Seh, Dinesh C. Gupta

    Article20193 citations
    ABI

  11. DFT-BASED<i>AB INITIO</i>STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE<font>CsMF</font><sub>3</sub>(<font>M = Ca</font>AND<font>Sr</font>)

    M. Harmel, H. Khachai, M. Ameri +7

    Article20123 citations
    ABI

  12. Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

    M. Benkabou, H. Rached, Abdelkader Abdellaoui +6

    Article20153 citations
    ABI

  13. Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCr<i>Z</i> (<i>Z</i> = Al, Ga)

    Adda Missoum, T. Seddik, G. Murtaza +6

    Article20143 citations
    ABI

  14. Ab initio method of optical investigations of CdS1−Te alloys under quantum dots diameter effect

    Y. Al‐Douri, U. Hashim, R. Khenata +5

    Article20153 citations
    ABI

  15. A first principles study on the full-Heusler compound Mn2CuSb

    Xiao‐Ping Wei, Jian-Bo Deng, S. N. G. Chu +4

    Article20103 citations
    ABI

  16. <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Mn</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi mathvariant="normal">Co</mml:mi><mml:mi>Z</mml:mi></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mo>(</mml:mo><mml:mi>Z</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">Al</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Ga</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">In</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Si</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Ge</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Sn</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Sb</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math>compounds: Structural, electronic, and magnetic properties

    Gang Liu, Xuefang Dai, H. Y. Liu +4

    Article20083 citations
    ABI

  17. Search for half-metallic ferromagnetism in orthorhombic Ce(Fe/Cr)O3 perovskites

    A. Abbad, W. Benstaali, H.A. Bentounes +2

    Article20153 citations
    ABI

  18. First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2

    Seda Şahin, Y.Ö. Çiftçi, K. Çolakoğlu +1

    Article20123 citations
    ABI

  19. First-principles study of four quaternary Heusler alloys ZrMnVZ and ZrCoFeZ (Z = Si, Ge)

    Huan-Huan Xie, Qiang Gao, Lei Li +4

    Article20153 citations
    ABI

  20. DFT Insights on the Future Prospects of Ba2PrXO6 (X = Ir, Pt) Double Perovskites for High-Energy Applications

    Nasir Rahman, Khamael M. Abualnaja, Soufyane Belhachi +8

    Article20243 citations
    ABI

  21. Full potential calculation of structural, electronic and optical properties of KMgF3

    M. Sahnoun, Mohamed Zbiri, Claude Daul +3

    Article20042 citations
    ABI

  22. Doping-dependent thermoelectric properties of BiSb3Te6 from first-principle calculations

    Songke Feng, Shuangming Li, Xin Li +1

    Article20142 citations
    ABI

  23. Correlation between the Structural Distortions and Thermoelectric Characteristics in La<sub>1−<i>x</i></sub>A<sub><i>x</i></sub>CoO<sub>3</sub>(A = Ca and Sr)

    Yang Wang, Yu Sui, Peng Ren +4

    Article20102 citations
    ABI

  24. Insight into half-metallicity, spin-polarization and mechanical properties of L21 structured MnY2Z (Z= Al, Si, Ga, Ge, Sn, Sb) Heusler alloys

    Saleem Yousuf, Dinesh C. Gupta

    Article20172 citations
    ABI

  25. Physical properties of half-metallic AMnO3 (A = Mg, Ca) oxides via ab initio calculations

    B. Amin, Farzana Majid, M. Bilal Saddique +4

    Article20182 citations
    ABI