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Работы, на которые ссылается эта работа

Работ: 53

Работа: 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

    Статья1996Цитирований: 153
    ABI

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

    Fabien Tran, Peter Blaha

    Статья2009Цитирований: 33
    ABI

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

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

    Статья2018Цитирований: 14
    ABI

  4. First principles phonon calculations in materials science

    Atsushi Togo, Isao Tanaka

    Статья2015Цитирований: 12
    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

    Статья2016Цитирований: 9
    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

    Статья2016Цитирований: 7
    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

    Статья2019Цитирований: 7
    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

    Статья2021Цитирований: 7
    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

    Статья2020Цитирований: 6
    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

    Статья2023Цитирований: 6
    ABI

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

    Peter Blaha, Karlheinz Schwarz, Fabien Tran +3

    Статья2020Цитирований: 4
    ABI

  12. Thermoelectric properties of A2BCl6: A first principles study

    Saadi Berri

    Статья2022Цитирований: 4
    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

    Статья2023Цитирований: 4
    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

    СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2023Цитирований: 4
    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

    Статья2018Цитирований: 3
    ABI

  16. Introduction to Solid State Physics

    Amnon Aharony, O. Entin‐Wohlman

    Книга2018Цитирований: 3
    ABI

  17. Half-metallic and thermoelectric properties of Sr2EuReO6

    Saadi Berri

    Статья2021Цитирований: 3
    ABI

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

    Saadi Berri

    Статья2022Цитирований: 3
    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

    Статья2022Цитирований: 3
    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

    Статья2023Цитирований: 3
    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

    Статья2023Цитирований: 3
    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

    СтатьяHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications2024Цитирований: 3
    ABI

  23. Без названия

    ДругоеЦитирований: 3
    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

    Статья2018Цитирований: 2
    ABI

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

    Enamul Haque, Md.A. Hossain

    Статья2019Цитирований: 2
    ABI