Asosiy kontentga oʻtish
AkademIndex

Mahsulotlar

Ishlab chiquvchilar uchun

AkademBaseEkotizim uchun ochiq API
← Ishga qaytish

Ushbu ish iqtibos qilgan ishlar

46 ta ish

Ish: Theoretical prediction of perovskite ARH3 (A = K, Li, Rb; R Ca, Sr) hydride materials for hydrogen storage applications: A DFT investigation

  1. A Novel Aluminum–Graphite Dual‐Ion Battery

    Xiaolong Zhang, Yongbing Tang, Fan Zhang +1

    Maqola201629 iqtibos
    ABI

  2. Reversible calcium alloying enables a practical room-temperature rechargeable calcium-ion battery with a high discharge voltage

    Meng Wang, Chunlei Jiang, Songquan Zhang +3

    Maqola201829 iqtibos
    ABI

  3. Application of the thermodynamic extremal principle to diffusion-controlled phase transformations in Fe-C-X alloys: Modeling and applications

    Wangwang Kuang, Haifeng Wang, Xin Li +3

    Maqola201817 iqtibos
    ABI

  4. An innovative process design and multi-criteria study/optimization of a biomass digestion-supercritical carbon dioxide scenario toward boosting a geothermal-driven cogeneration system for power and heat

    Chaoyang Zhu, Mengxia Wang, Mengxing Guo +5

    Maqola202414 iqtibos
    ABI

  5. Optimizing solar-driven multi-generation systems: A cascade heat recovery approach for power, cooling, and freshwater production

    Chaoyang Zhu, Mengxia Wang, Mengxing Guo +5

    Maqola202313 iqtibos
    ABI

  6. First principle investigation of tungsten based cubic oxide perovskite materials for superconducting applications: A DFT study

    Muhammad Khuram Shahzad, Shoukat Hussain, Muhammad Umair Farooq +4

    Maqola20236 iqtibos
    ABI

  7. RETRACTED: First-principles calculations to investigate structural, electronic, elastic and optical properties of radium based cubic fluoro-perovskite materials

    Muhammad Khuram Shahzad, Shoukat Hussain, Muhammad Umair Farooq +7

    Maqola20235 iqtibos
    ABI

  8. Lithium-based perovskites materials for photovoltaic solar cell and protective rays window applications: a first-principle calculations

    Muhammad Khuram Shahzad, Syed Taqveem Mujtaba, Shoukat Hussain +7

    Maqola20235 iqtibos
    ABI

  9. Analysis of XGaO3 (X = Ba and Cs) cubic based perovskite materials for photocatalytic water splitting applications: a DFT study

    Abdullah M. Asiri, Muhammad Khuram Shahzad, Shoukat Hussain +5

    Maqola20235 iqtibos
    ABI

  10. Zirconium-based cubic-perovskite materials for photocatalytic solar cell applications: a DFT study

    Muhammad Khuram Shahzad, Syed Taqveem Mujtaba, Shoukat Hussain +5

    Maqola20224 iqtibos
    ABI

  11. First-principles investigation for the hydrogen storage properties of XTiH3 (X=K, Rb, Cs) perovskite type hydrides

    Nanlin Xu, Yan Chen, Shanjun Chen +2

    Maqola20234 iqtibos
    ABI

  12. A DFT study of structural, electronic, mechanical, phonon, thermodynamic, and H2 storage properties of lead-free perovskite hydride MgXH3(X=Cr, Fe, Mn)

    Zia Ur Rehman, Muhammad Awais Rehman, Bushra Rehman +4

    Maqola20234 iqtibos
    ABI

  13. RETRACTED: Investigation of ultra wide bandgap Flouro-perovskite materials RBeF3 (R K and Li) for smart window applications: A DFT study

    Muhammad Khuram Shahzad, Shoukat Hussain, Muhammad Riaz +5

    MaqolaPerovskite Materials and ApplicationsHeliyon20244 iqtibos
    ABI

  14. Synthesis and decomposition of perovskite-type hydrides, MMgH3 (M = Na, K, Rb)

    Kenji Komiya, N. Morisaku, R. Rong +4

    Maqola20073 iqtibos
    ABI

  15. Chemical looping steam reforming of bio-oil for hydrogen-rich syngas production: Effect of doping on LaNi0.8Fe0.2O3 perovskite

    Chenlong Liu, Dong Chen, Jangam Ashok +5

    Maqola20203 iqtibos
    ABI

  16. First‐principle investigation of <scp>XSrH<sub>3</sub></scp> (X = K and Rb) perovskite‐type hydrides for hydrogen storage

    Hafiz Hamid Raza, G. Murtaza, Umm‐e‐Hani +2

    Maqola20203 iqtibos
    ABI

  17. Investigation of structural, electronic, mechanical, optical and hydrogen storage properties of cobalt-based hydride-perovskites XCoH3 (X = In, Mn, Sr, Sn, Cd) for hydrogen storage application

    A RAFIQUE, Muhammad Usman, Jalil Ur Rehman +3

    Maqola20233 iqtibos
    ABI

  18. Ab-initio calculations for the study of the hydrogen storage properties of CsXH3 (X= Co, Zn) perovskite-type hydrides

    Waqar Azeem, Muhammad Khuram Shahzad, Yew Hoong Wong +1

    Maqola20233 iqtibos
    ABI

  19. Lithium doping in Na-based double perovskite for hydrogen storage and improving their optoelectrronic properties: First-principles investigation

    Tianyu Tang, Yan-Lin Tang

    Maqola20243 iqtibos
    ABI

  20. DFT-based first-principles calculations of new NaXH<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si92.svg" display="inline" id="d1e792"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math> (X = Ti, Cu) hydride compounds for hydrogen storage applications

    S. Bahhar, Abdellah Tahiri, A. Jabar +3

    Maqola20243 iqtibos
    ABI

  21. Formation process of perovskite-type hydride LiNiH3: <i>In situ</i> synchrotron radiation X-ray diffraction study

    Ryutaro Sato, Hiroyuki Saitoh, Naruki Endo +4

    Maqola20132 iqtibos
    ABI

  22. Ab initio calculations study of the electronic, optical and thermodynamic properties of NaMgH3, for hydrogen storage

    Youcef Bouhadda, Y. Boudouma, Nour-eddine Fennineche +1

    Maqola20102 iqtibos
    ABI

  23. Formation of perovskite-type hydrides and thermal desorption processes in Ca–T–H (T= 3d transition metals)

    Kazutaka Ikeda, Shinichi Kato, Kenji Ohoyama +3

    Maqola20062 iqtibos
    ABI

  24. Crystal Chemistry of Perovskite-Type Hydride NaMgH<sub>3</sub>: Implications for Hydrogen Storage

    Hui Wu, Wei Zhou, Terrence J. Udovic +2

    Maqola20082 iqtibos
    ABI

  25. Structure, thermal analysis and dehydriding kinetic properties of Na 1−x Li x MgH 3 hydrides

    Zhongmin Wang, Jiajun Li, Song Tao +3

    Maqola20152 iqtibos
    ABI