Перейти к основному содержанию
AkademIndex

Продукты

Для разработчиков

AkademBaseОткрытый API экосистемы
← Назад к работе

Работы, на которые ссылается эта работа

Работ: 50

Работа: Strain-dependent structural, electronic, mechanical, optical and thermoelectric properties of Sr<sub>3</sub>NBr<sub>3</sub> perovskites for solar cell applications

  1. Atoms in molecules

    R. F. W. Bader

    Статья1985Цитирований: 14
    ABI

  2. New tolerance factor to predict the stability of perovskite oxides and halides

    Christopher J. Bartel, Christopher Sutton, Bryan R. Goldsmith +4

    Статья2019Цитирований: 14
    ABI

  3. <i>Ab‐initio</i>simulations of materials using VASP: Density‐functional theory and beyond

    Jürgen Häfner

    Статья2008Цитирований: 13
    ABI

  4. A fast and robust algorithm for Bader decomposition of charge density

    Graeme Henkelman, Andri Arnaldsson, Hannes Jónsson

    Статья2005Цитирований: 12
    ABI

  5. First-principles Phonon Calculations with Phonopy and Phono3py

    Atsushi Togo

    Статья2022Цитирований: 12
    ABI

  6. 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

  7. Без названия

    ДругоеЦитирований: 9
    ABI

  8. Enhanced efficiency with CDCA co-adsorption for dye-sensitized solar cells based on metallosalophen complexes

    Jie Zhang, Aiguo Zhong, Guobo Huang +4

    Статья2020Цитирований: 7
    ABI

  9. Probing the physical properties of Sr3AsX3 (X = F and Br) perovskite compounds for prospective solar cell applications employing the DFT framework

    Ali Algahtani, Amina, Fida Rehman +8

    СтатьяPerovskite Materials and ApplicationsInorganic Chemistry Communications2024Цитирований: 6
    ABI

  10. A DFT study of electronic, optical and thermoelectric properties of Ge-halide perovskites CsGeX3 (X=F, Cl and Br)

    Soukaina Bouhmaidi, Adil Marjaoui, Abdelali Talbi +3

    Статья2022Цитирований: 5
    ABI

  11. Electronic, optical and thermoelectric properties of the CsMF3 (M= Si or Ge) fluoro-perovskites

    Y. Selmani, H. Labrim, Soumia Ziti +1

    Статья2022Цитирований: 4
    ABI

  12. Study of structural, electronic, mechanical, optical and thermoelectric properties of As based halide-perovskites Ba3AsX3 (X= F, Cl): A first-principles insights

    Shereen M. Al‐Shomar, Maryam Liaqat, Iqra Anmol +12

    СтатьяHeusler alloys: electronic and magnetic propertiesJournal of Materials Research and Technology2024Цитирований: 3
    ABI

  13. A comprehensive DFT study to evaluate the modulation in the band gap, elastic, and optical behaviour of CsPbBr<sub>3</sub> under the effect of stress

    S. M. Junaid Zaidi, M. Ijaz Khan, S.S.A. Gillani +3

    Статья2022Цитирований: 3
    ABI

  14. Structural, electronic and magnetic properties of the perovskite Ymno3

    Y. Selmani, M. Mouatassime, F. Goumrhar +3

    Статья2021Цитирований: 3
    ABI

  15. Study of structural, electronic, magnetic, and optical properties of A2FeMnO6 (A = Ba, La) double perovskites, experimental and DFT analysis

    Saqlain A. Dar, G. Murtaza, Taharh Zelai +7

    Статья2023Цитирований: 3
    ABI

  16. Exploring the impact of strain on the electronic and optical properties of inorganic novel cubic perovskite Sr<sub>3</sub>PI<sub>3</sub>

    Md. Ferdous Rahman, Md. Harun‐Or‐Rashid, Md. Rasidul Islam +7

    Статья2023Цитирований: 3
    ABI

  17. DFT analysis of elastic and optoelectronic properties of Cs2NaXCl6 (X=In, La, Sc, Y) double perovskite compounds

    Shakeel Shakeel, Peng Song, Syed Hatim Shah +5

    Статья2024Цитирований: 3
    ABI

  18. Modeling of structural, elastic, mechanical, acoustical, electronic and thermodynamic properties of XPdF <sub>3</sub> (X = Rb, Tl) perovskites through density functional theory

    Malak Azmat Ali, Rehan Ullah, Sajad Ahmad Dar +3

    Статья2020Цитирований: 2
    ABI

  19. Structural, electronic, half –metallic ferromagnetic and optical properties of cubic MAlO3 (M=Ce, Pr) perovskites: A DFT study

    Mehwish Khalid Butt, Muhammad Yaseen, Javed Iqbal +4

    Статья2021Цитирований: 2
    ABI

  20. Tuning the optoelectronic and thermoelectric characteristics of narrow bandgap Rb2AlInX6(X= Cl, Br, I) double perovskites: A DFT study

    Saba Iqbal, Ghulam Mustafa, Mazia Asghar +4

    Статья2022Цитирований: 2
    ABI

  21. Effect of pressure on structural, elastic and mechanical properties of cubic perovskites XCoO3 (X = Nd, Pr) from first-principles investigations

    Abu Bakar, Ayash Alrashdi, Mohammed M. Fadhali +3

    Статья2022Цитирований: 2
    ABI

  22. First-principles calculations to investigate the physical properties of lead-free double perovskites Cs2AgXCl6 (X=P, Co, As, Cd) for optoelectronic applications

    Abeer Mera, Muhammad Awais Rehman, Zia Ur Rehman

    Статья2023Цитирований: 2
    ABI

  23. Impact of A-Cations Modified on the Structural, Electronic, Optical, Mechanical, and Solar Cell Performance of Inorganic Novel A<sub>3</sub>NCl<sub>3</sub> (A = Ba, Sr, and Ca) Perovskites

    Md. Azizur Rahman, Md. Ferdous Rahman, Latha Marasamy +4

    Статья2024Цитирований: 2
    ABI

  24. Enhancing electron transport through metal oxide adjustments in perovskite solar cells and their suitability for X-ray detection

    Xin Li, Sikandar Aftab, Hailiang Liu +6

    Статья2024Цитирований: 2
    ABI

  25. Без названия

    ДругоеЦитирований: 1
    ABI