Skip to main content
AkademIndex

Products

For developers

AkademBaseOpen API for the ecosystem
← Back to work

Works cited by this work

73 works

Work: Role of Anion Variation in Physical Properties of Novel Vacancy Ordered Ga2PtX6 (X = Br and I) for Solar Cell and Thermoelectric Applications

  1. Exploring the lead-free halide Cs2MGaBr6 (M = Li, Na) double perovskites for sustainable energy applications

    Mudasir Younis Sofi, Mohd. Shahid Khan, Javid Ali +1

    Article20244 citations
    ABI

  2. Toward Lead-Free Perovskite Solar Cells

    Feliciano Giustino, Henry J. Snaith

    Article20164 citations
    ABI

  3. Novel high-entropy perovskite titanate: A potential thermal protective material with improved thermophysical properties

    Chang Gao, Jinpeng Zhu, Songbo Ye +3

    Article20244 citations
    ABI

  4. Optoelectronic and thermoelectric properties of double perovskite Rb2PtX6 (X = Cl, Br) for energy harvesting: First-principles investigations

    Q. Mahmood, M. Hassan, Tahani H. Flemban +4

    Article20204 citations
    ABI

  5. The light and shade of perovskite solar cells

    Michaël Grätzel

    Article20144 citations
    ABI

  6. Band gap engineering of novel double perovskites Na2LiYX6 (X=Cl, Br) through halide ion replacement for solar cell and energy harvesting applications

    Nazia Erum, Javed Ahmad, Mumtaz Manzoor +2

    Article20244 citations
    ABI

  7. A comprehensive first-principles study on the physical properties of Sr2ScBiO6 for low-cost energy technologies

    Samah Al‐Qaisi, H. Rached, Malak Azmat Ali +8

    Article20233 citations
    ABI

  8. Physical, optoelectronic and thermoelectric characteristics of double perovskite (Sr<sub>2</sub>ScBiO<sub>6</sub>) for green energy technology using <i>ab initio</i> computations

    Sushil Kumar Singh, Jisha Annie Abraham, Ayman S. Alofi +5

    Article20233 citations
    ABI

  9. Effect of Anion on Optoelectronic and Thermoelectric Properties Cubic Double Perovskites A2(Sr, Ba)WMgO6 for Low-Cost Energy Technologies: A Computational Simulation Study

    Muhammad Aslam, Zubair Waseem, Muhammad Mahadi Abdul Jamil +5

    Article20243 citations
    ABI

  10. Probing the Optoelectronic and Thermoelectric Performance of Inorganic Halide Perovskite Rb2KInI6 for Renewable Energy Applications via DFT Computations

    Mumtaz Manzoor, Jisha Annie Abraham, Ramesh Sharma +5

    Article20243 citations
    ABI

  11. Computational Prediction on the Stability, Opto-electronic and Thermoelectric Properties of Double Perovskite Compound Sr2CrBiO6: a First Principles Investigation

    Jisha Annie Abraham, Mumtaz Manzoor, Ramesh Sharma +4

    Article20243 citations
    ABI

  12. Synergistic modulation of <scp>SLME</scp> and thermal transport toward promising p‐type lead‐free halide semiconductors <scp>In<sub>2</sub>TiX<sub>6</sub></scp> (X = Br, I) via first principles analysis

    Jaidev Kumbhakar, Jisha Annie Abraham, Anshuman Srivastava +4

    Article20243 citations
    ABI

  13. Efficient planar heterojunction mixed-halide perovskite solar cells deposited via spray-deposition

    Alexander T. Barrows, Andrew J. Pearson, Chan Kyu Kwak +3

    Article20142 citations
    ABI

  14. On an admissible sign of the static dielectric function of matter

    O. V. Dolgov, D. A. Kirzhnits, E. G. Maksimov

    Article19812 citations
    ABI

  15. A review on the enhancement of figure of merit from bulk to nano-thermoelectric materials

    Hilaal Alam, Seeram Ramakrishna

    Review article20122 citations
    ABI

  16. Potential Applications of Halide Double Perovskite Cs<sub>2</sub>AgInX<sub>6</sub> (X = Cl, Br) in Flexible Optoelectronics: Unusual Effects of Uniaxial Strains

    Zhao Zhang, Jie Su, Jie Hou +5

    Article20192 citations
    ABI

  17. Effect of pressure on structural, elastic and mechanical properties of cubic perovskites XCoO3 (X = Nd, Pr) from first-principles investigations

    Abu Bakar, Ayash Alrashdi, Mohammed M. Fadhali +3

    Article20222 citations
    ABI

  18. Intrinsic Thermal Instability of Methylammonium Lead Trihalide Perovskite

    Bert Conings, Jeroen Drijkoningen, Nicolas Gauquelin +9

    Article20152 citations
    ABI

  19. Photovoltaic, capacitance-voltage, conductance-voltage, and electrical impedance characteristics of p-type silicon/intrinsic-silicon/n-type semiconducting iron disilicide heterostructures built via facing target direct-current sputtering

    Rawiwan Chaleawpong, Nathaporn Promros, Peerasil Charoenyuenyao +5

    Article20202 citations
    ABI

  20. Structural and mechanical stabilities, electronic, magnetic and thermophysical properties of double perovskite <scp> Ba <sub>2</sub> LaNbO <sub>6</sub> </scp> : Probed by <scp>DFT</scp> computation

    Shabir Ahmad Mir, Dinesh C. Gupta

    Article20212 citations
    ABI

  21. Vacancy-Ordered Double Perovskites Cs<sub>2</sub>BI<sub>6</sub> (B = Pt, Pd, Te, Sn): An Emerging Class of Thermoelectric Materials

    Preeti Bhumla, Manjari Jain, Sajjan Sheoran +1

    Article20222 citations
    ABI

  22. A Dft Computational Design and Exploration of Novel Direct Band Gap Silver-Thallium Double Perovskites

    Syed Zuhair Abbas Shah, Shanawer Niaz, Tabassum Nasir +1

    Article20222 citations
    ABI

  23. Structural, mechanical and dynamical stabilities of K2NaMCl6 (M: Cr, Fe) halide perovskites along with electronic and thermal properties

    Danish Abdullah, Dinesh C. Gupta

    Article20232 citations
    ABI

  24. Structural, electronic, magnetic and thermoelectric properties of <scp>Tl<sub>2</sub>NbX<sub>6</sub></scp> (X = Cl, Br) variant perovskites calculated via density functional theory

    Malak Azmat Ali, Aboud Ahmed Awadh Bahajjaj, Samah Al‐Qaisi +3

    Article20232 citations
    ABI

  25. Exploring the structural, Mechanical, electronic, optical, and thermoelectric properties of Cesium-based double perovskite Cs2GeSnX6 (X = Cl, Br, I) compounds: A DFT study

    Danish Abdullah, Dinesh C. Gupta

    Article20232 citations
    ABI