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51 ta ish

Ish: Computational modeling of novel perovskite oxides InXO3 (Be, Ca): Phase stable and sustainable materials for optoelectronic devices

  1. Linear optical properties of solids within the full-potential linearized augmented planewave method

    Claudia Draxl, Jorge O. Sofo

    Maqola200616 iqtibos
    ABI

  2. Necessary and sufficient elastic stability conditions in various crystal systems

    Félix Mouhat, François‐Xavier Coudert

    Maqola201416 iqtibos
    ABI

  3. Wave-Number-Dependent Dielectric Function of Semiconductors

    David R. Penn

    Maqola196215 iqtibos
    ABI

  4. Detail computational study about the structural, electronic, optical, and mechanical properties of RbVX<sub>3</sub> (Cl, Br, I) halide perovskite materials

    Naimat Ullah Khan, Javed Iqbal, Abdullah Abdullah +8

    Maqola20237 iqtibos
    ABI

  5. Hubbard-corrected DFT energy functionals: The LDA+U description of correlated systems

    Burak Himmetoḡlu, Andrea Floris, Stefano de Gironcoli +1

    Maqola20135 iqtibos
    ABI

  6. Study of mechanical, optical, and thermoelectric characteristics of<scp>Ba<sub>2</sub>XMoO<sub>6</sub></scp>(X = Zn, Cd) double perovskite for energy harvesting

    Samah Al‐Qaisi, H. Rached, Tahani A. Alrebdi +7

    Maqola20234 iqtibos
    ABI

  7. The Role of Goldschmidt’s Tolerance Factor in the Formation of A<sub>2</sub>BX<sub>6</sub> Double Halide Perovskites and its Optimal Range

    Alexander E. Fedorovskiy, Nikita Drigo, Mohammad Khaja Nazeeruddin

    Maqola20194 iqtibos
    ABI

  8. 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

    Maqola20234 iqtibos
    ABI

  9. DFT study of structural, mechanical, and opto-electronic properties of scadium-based halide double perovskite Cs2ScInBr6 for optoelectronic applications

    Suhail A. Dar, Basharat Want

    Maqola20224 iqtibos
    ABI

  10. 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

    Maqola20233 iqtibos
    ABI

  11. 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

    MaqolaHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications20243 iqtibos
    ABI

  12. Lead-free tin perovskite solar cells

    Tianhao Wu, Xiao Liu, Xinhui Luo +6

    Maqola20213 iqtibos
    ABI

  13. New lead-free double perovskites (Rb2GeCl/Br)6; a promising materials for renewable energy applications

    Abeer A. AlObaid, Syed Awais Rouf, Tahani I. Al‐Muhimeed +7

    Maqola20212 iqtibos
    ABI

  14. Highly efficient and stable Ra2LaNbO6 double perovskite for energy conversion device applications

    Jitendra Kumar Bairwa, Peeyush Kumar Kamlesh, Upasana Rani +5

    Maqola20232 iqtibos
    ABI

  15. Rare earth-based oxides double perovskites A2NiMnO6 (A= La and gd): Applications in magneto-caloric, photo-catalytic and thermoelectric devices

    Monika Rani, Peeyush Kumar Kamlesh, Sunil Kumawat +4

    Maqola20232 iqtibos
    ABI

  16. Study of double perovskites X2InSbO6 (X = Sr, Ba) for renewable energy; alternative of organic-inorganic perovskites

    Mohammed A. Amin, Ghazanfar Nazir, Q. Mahmood +8

    Maqola20222 iqtibos
    ABI

  17. Perovskite-perovskite tandem photovoltaics with optimized band gaps

    Giles E. Eperon, Tomas Leijtens, Kevin A. Bush +24

    Maqola20162 iqtibos
    ABI

  18. Investigation of inherent properties of XScZ (X = Li, Na, K; Z = C, Si, Ge) half-Heusler compounds: Appropriate for photovoltaic and thermoelectric applications

    Peeyush Kumar Kamlesh, Ruchita Gautam, Sarita Kumari +1

    Maqola20202 iqtibos
    ABI

  19. Ab-initio study of thermodynamic stability, thermoelectric and optical properties of perovskites ATiO3 (A=Pb, Sn)

    N.A. Noor, Q. Mahmood, Muhammad Rashid +3

    Maqola20182 iqtibos
    ABI

  20. A density functional theory study of the structural, electronic, and optical properties of XGaO3 (X  =  V, Nb) perovskites for optoelectronic applications

    Syed Awais Rouf, Muhammad Iqbal Hussain, Umair Mumtaz +2

    Maqola20212 iqtibos
    ABI

  21. Predictions on new Cu-based ABO3 (A=Cu and B=Lu, Y) oxide-perovskite for energy storage and optoelectronic applications: A DFT study

    Nazia Bibi, Muhammad Usman, Shahzadi Noreen

    Maqola20242 iqtibos
    ABI

  22. Pollution and exhaustibility of fossil fuels

    Cees Withagen

    Maqola19942 iqtibos
    ABI

  23. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  24. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  25. Sarlavhasiz

    Boshqa1 iqtibos
    ABI