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Работы, на которые ссылается эта работа

Работ: 94

Работа: Investigation of structural, mechanical, optoelectronic and thermoelectric features of Rb2Na1-xBxScI6 (B = Cu and Ag; x = 0, 0.25), for renewable energy applications

  1. Wave-Number-Dependent Dielectric Function of Semiconductors

    David R. Penn

    Статья1962Цитирований: 15
    ABI

  2. 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

  3. First principles methods using CASTEP

    Stewart J. Clark, Matthew Segall, Chris J. Pickard +4

    Статья2005Цитирований: 11
    ABI

  4. Probing of mechanical, optical and thermoelectric characteristics of double perovskites Cs2GeCl/Br6 by DFT method

    Q. Mahmood, Taher Ghrib, Amani Rached +2

    Статья2020Цитирований: 9
    ABI

  5. Relaying-Assisted Communications for Demand Response in Smart Grid: Cost Modeling, Game Strategies, and Algorithms

    Kai Ma, Jie Yang, Pei Liu

    Статья2019Цитирований: 9
    ABI

  6. 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

  7. A self-powered wireless temperature sensing system using flexible thermoelectric generators under simulated thermal condition

    Hejia Wang, Aijia Niu, Dessalegn Abera Waktole +3

    Статья2025Цитирований: 7
    ABI

  8. 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

  9. Insight into the physical properties of the inter-metallic titanium-based binary compounds

    Mudasser Husain, Nasir Rahman, A.H. Reshak +6

    Статья2021Цитирований: 5
    ABI

  10. 3D simulation and performance analysis of the non-isothermal charge/discharge processes in thermo-electrochemical cycle

    Shuchang Liu, Fan Fan, Anming Wang +3

    Статья2025Цитирований: 5
    ABI

  11. Screening the Structural, Tuning Band Gaps, Optical and Thermal Properties of Inorganic A2AgRhF6 (A = Na, Rb) Double Perovskites Halide Using DFT Calculations

    Muhammad Mahadi Abdul Jamil, Aparna Dixit, Junaid Munir +5

    Статья2024Цитирований: 5
    ABI

  12. Structural, elastic and thermo-electronic properties of paramagnetic perovskite PbTaO<sub>3</sub>

    Shakeel Ahmad Khandy, Dinesh C. Gupta

    Статья2016Цитирований: 4
    ABI

  13. Repercussion of pressure on thermodynamic, optoelectronic, thermoelectric and magneto-elastic rectitude of cubic LaFeO3: Quantum DFT perspective

    Saad Tariq, A. A. Mubarak, Farida Hamioud +4

    Статья2020Цитирований: 4
    ABI

  14. 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

  15. Optical-Vibrational Properties of the Cs<sub>2</sub>SnX<sub>6</sub>(X = Cl, Br, I) Defect Perovskites and Hole-Transport Efficiency in Dye-Sensitized Solar Cells

    Andreas Kaltzoglou, Μαρία Αντωνιάδου, Athanassios G. Kontos +8

    Статья2016Цитирований: 3
    ABI

  16. Optimal heat storage temperature and performance of ORC-based Carnot battery at various application scenarios

    Jian Li, Xu Chen, Jun Shen +2

    Статья2024Цитирований: 3
    ABI

  17. DFT-Based Tailoring of the Thermoelectric and Photovoltaic Response of the Halide Double Perovskite Cs2TlYF6 (Y = Ag, Co)

    Ali S. Alshomrany, R. Bousbih, Muhammad Sajid +8

    Статья2024Цитирований: 3
    ABI

  18. First Principles Investigations of Physical Properties of the CsSnI3 Halide Perovskite for Thermophotovoltaics Devices

    Salman Ahmed, Abdul Majid, Mohammad Nasir +8

    Статья2025Цитирований: 3
    ABI

  19. Computational investigation of novel Cs2BSbF6 (B = Ti, In): A promising material for optoelectronic and thermoelectric applications

    Salman Ahmed, Ali B.M. Ali, Ghalib ul Islam +6

    СтатьяInorganic Fluorides and Related CompoundsJournal of Physics and Chemistry of Solids2025Цитирований: 2
    ABI

  20. Multidimensional materials and device architectures for future hybrid energy storage

    Maria R. Lukatskaya, Bruce Dunn, Yury Gogotsi

    Обзорная статья2016Цитирований: 2
    ABI

  21. A computational insight into Rb<sub>2</sub>ASbX<sub>6</sub> (A=Tl, Cu &amp; X=I, Cl) double perovskites for energy storage and optoelectronic applications

    Saif M. H. Qaid, Muhammad Jamil, Junaid Munir +3

    Статья2023Цитирований: 2
    ABI

  22. Automated Search for New Thermoelectric Materials: The Case of LiZnSb

    Georg K. H. Madsen

    Статья2006Цитирований: 2
    ABI

  23. Thermoelectric properties of n and p-type cubic and tetragonal <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si0025.gif" overflow="scroll"><mml:mrow><mml:mi>X</mml:mi><mml:msub><mml:mrow><mml:mi>TiO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> (X = Ba,Pb): A density functional theory study

    Gul Rahman, Altaf Ur Rahman

    Статья2017Цитирований: 2
    ABI

  24. Investigation of structural, optical and thermodynamic properties of FrBO<sub>3</sub> (B = Ta, Nb) perovskites: first principles calculations

    Muhammad Asif Nawaz, Salman Ahmed, Yousra +6

    Статья2023Цитирований: 2
    ABI

  25. Exploring Zr-based perovskite hydrides XZrH3 (X: Na/Cs) for hydrogen storage applications: Insights from first-principles DFT calculations

    A. Hammad, Tesfaye Abebe Geleta, M. Tanseer Ali +1

    Статья2025Цитирований: 2
    ABI