Skip to main content
AkademIndex

Products

For developers

AkademBasesoonOpen API for the ecosystem
Latin
← Back to work

Works cited by this work

53 works

Work: Optoelectronic and thermoelectric analysis of halide stable double perovskite Rb2TlSbX6 (X = Cl, Br, I) via DFT calculations

  1. Generalized Gradient Approximation Made Simple

    John P. Perdew, Kieron Burke, Matthias Ernzerhof

    Article1996153 citations
    ABI

  2. Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential

    Fabien Tran, Peter Blaha

    Article200933 citations
    ABI

  3. BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients

    Georg K. H. Madsen, Jesús Carrete, Matthieu J. Verstraete

    Article201814 citations
    ABI

  4. First principles phonon calculations in materials science

    Atsushi Togo, Isao Tanaka

    Article201512 citations
    ABI

  5. Cs<sub>2</sub>AgBiX<sub>6</sub> (X = Br, Cl): New Visible Light Absorbing, Lead-Free Halide Perovskite Semiconductors

    Eric T. McClure, Molly R. Ball, Wolfgang Windl +1

    Article20169 citations
    ABI

  6. On the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system

    Will Travis, Emily Glover, Hugo Bronstein +2

    Article20167 citations
    ABI

  7. Investigation on the electronic structure, optical, elastic, mechanical, thermodynamic and thermoelectric properties of wide band gap semiconductor double perovskite Ba<sub>2</sub>InTaO<sub>6</sub>

    Sajad Ahmad Dar, Ramesh Sharma, Vipul Srivastava +1

    Article20197 citations
    ABI

  8. Analysis of direct band gap A2ScInI6 (A=Rb, Cs) double perovskite halides using DFT approach for renewable energy devices

    N.A. Noor, Muhammad Waqas Iqbal, Taharh Zelai +4

    Article20217 citations
    ABI

  9. Cs<sub>2</sub>NaGaBr<sub>6</sub>: a new lead-free and direct band gap halide double perovskite

    Y. Saeed, B. Amin, Haleema Khalil +5

    Article20206 citations
    ABI

  10. First-principles calculations to investigate structural, electronic, elastic, optical and transport properties of halide double perovskites Cs2ABF6 (AB = BiAu, AgIr, CuBi, GaAu, InAs, InAg, InAu, InSb and InBi) for solar cells and renewable energy applications

    Saadi Berri

    Article20236 citations
    ABI

  11. WIEN2k: An APW+lo program for calculating the properties of solids

    Peter Blaha, Karlheinz Schwarz, Fabien Tran +3

    Article20204 citations
    ABI

  12. Thermoelectric properties of A2BCl6: A first principles study

    Saadi Berri

    Article20224 citations
    ABI

  13. First principles insight on mechanical stability, optical and thermoelectric response of novel lead-free Rb2ScCuBr6 and Cs2ScCuBr6 double perovskites

    Ahmad Ayyaz, G. Murtaza, Ahmad Usman +3

    Article20234 citations
    ABI

  14. Electronic Structural, Optical and Elastic Properties of K-Based Lead-Free Perovskites KXF3 (X = Nb, Ti, Zr) via DFT Computational Approach

    Jehan Y. Al‐Humaidi, Abdullah Abdullah, Amina +7

    ArticlePerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20234 citations
    ABI

  15. Electronic Structure, Optical and Transport Properties of Double Perovskite La2NbMnO6: A Theoretical Understanding from DFT Calculations

    Khursheed Ahmad Parrey, Shakeel Ahmad Khandy, Ishtihadah Islam +7

    Article20183 citations
    ABI

  16. Introduction to Solid State Physics

    Amnon Aharony, O. Entin‐Wohlman

    Book20183 citations
    ABI

  17. Half-metallic and thermoelectric properties of Sr2EuReO6

    Saadi Berri

    Article20213 citations
    ABI

  18. First principle analysis of structural, electronic, optical, and thermoelectric characteristics of Ba3CaTa2O9 complex perovskite

    Saadi Berri

    Article20223 citations
    ABI

  19. Theoretical investigation of physical properties of <scp> Sr <sub>2</sub> XNbO <sub>6</sub> </scp> (X = La, Lu) double perovskite oxides for optoelectronic and thermoelectric applications

    Anam Hanif, Shatha A. Aldaghfag, Asima Aziz +2

    Article20223 citations
    ABI

  20. Multi-functional lead-free Ba2XSbO6 (X = Al, Ga) double perovskites with direct bandgaps for photocatalytic and thermoelectric applications: A first principles study

    Mosayeb Naseri, Dennis R. Salahub, Shirin Amirian +4

    Article20233 citations
    ABI

  21. Modeling and simulation of multifaceted properties of X2NaIO6 (X = Ca and Sr) double perovskite oxides for advanced technological applications

    Jitendra Kumar Bairwa, Monika Rani, Peeyush Kumar Kamlesh +6

    Article20233 citations
    ABI

  22. 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

  23. Untitled

    Other3 citations
    ABI

  24. A first-principle study of the electronic, mechanical and optical properties of inorganic perovskite Cs2SnI6 for intermediate-band solar cells

    Murugesan Rasukkannu, Dhayalan Velauthapillai, Ponniah Vajeeston

    Article20182 citations
    ABI

  25. Electronic, phonon transport and thermoelectric properties of Cs2InAgCl6 from first-principles study

    Enamul Haque, Md.A. Hossain

    Article20192 citations
    ABI