Асосий контентга ўтиш
AkademIndex

Маҳсулотлар

Ишлаб чиқувчилар учун

AkademBaseЭкотизим учун очиқ API
← Ишга қайтиш

Ушбу иш иқтибос қилган ишлар

89 та иш

Иш: Hybrid-DFT study of halide perovskites, an energy-efficient material under compressive pressure for piezoelectric applications

  1. Distortion modes in halide perovskites: To twist or to stretch, a matter of tolerance and lone pairs

    Santosh Kumar Radha, Churna Bhandari, Walter R. L. Lambrecht

    Мақола20182 иқтибос
    ABI

  2. Advances in modelling and simulation of halide perovskites for solar cell applications

    Chol‐Jun Yu

    Мақола20192 иқтибос
    ABI

  3. Dealing with Lead in Hybrid Perovskite: A Challenge to Tackle for a Bright Future of This Technology?

    Kevin Dedecker, Giulia Grancini

    Мақола20202 иқтибос
    ABI

  4. Theoretical investigation of halide perovskites for solar cell and optoelectronic applications*

    Jingxiu Yang, Peng Zhang, Jianping Wang +1

    Мақола20202 иқтибос
    ABI

  5. Pressure dependent structural, elastic and mechanical properties with ground state electronic and optical properties of half-metallic Heusler compounds Cr2YAl (Y=Mn, Co): first-principles study

    Md Jubair, A.M.M. Tanveer Karim, M. Nuruzzaman +2

    Мақола20212 иқтибос
    ABI

  6. Strain-induced bandgap engineering in CsGeX<sub>3</sub> (X = I, Br or Cl) perovskites: insights from first-principles calculations

    Guangbiao Xiang, Yanwen Wu, Man Zhang +3

    Мақола20222 иқтибос
    ABI

  7. RbSnX<sub>3</sub> (X = Cl, Br, I): promising lead-free metal halide perovskites for photovoltaics and optoelectronics

    Md. Habibur Rahman, Md Jubair, Md. Zahidur Rahaman +3

    Мақола20222 иқтибос
    ABI

  8. Electronic and optical properties of lead halide perovskite (MAPbX <sub>3</sub> ) (X = I, Br, and Cl) by first principles calculations

    Abdulmutta Thatribud, Areefen Rassamesard

    Мақола20222 иқтибос
    ABI

  9. Electronic and Optical Properties of CsGeX<sub>3</sub> (X= Cl, Br, and I) Compounds

    Nguyen Thi Han, Vo Khuong Dien, Ming‐Fa Lin

    Мақола20222 иқтибос
    ABI

  10. An ab-initio study to investigate the structural, mechanical, electrical, optical and thermal properties of the AZrO3 (A= Mg, Ca, Sr, Ba, Sn, Cu) compounds

    Md. Atikur Rahman, Wakil Hasan, Rukaia Khatun +5

    Мақола20232 иқтибос
    ABI

  11. Computational investigations of optoelectronic properties of K2ScAuX6 (X = Cl, Br) double perovskites for energy harvesting devices

    Ghulam Mustafa, Muhammad Maqbool, Zaka Ullah +4

    Мақола20232 иқтибос
    ABI

  12. Pressure-induced effects in the inorganic halide perovskite CsGeI<sub>3</sub>

    Diwen Liu, Qiaohong Li, Huijuan Jing +1

    Мақола20192 иқтибос
    ABI

  13. AWESoMe: A code for the calculation of phase and group velocities of acoustic waves in homogeneous solids

    Daniel Muñoz‐Santiburcio, Alfonso Hernández‐Laguna, Juan I. Soto

    Мақола20152 иқтибос
    ABI

  14. Polarization properties of ZnO and BeO: An<i>ab initio</i>study through the Berry phase and Wannier functions approaches

    Yves Nöel, Claudio M. Zicovich‐Wilson, Bartolomeo Civalleri +2

    Мақола20012 иқтибос
    ABI

  15. Perovskite-perovskite tandem photovoltaics with optimized band gaps

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

    Мақола20162 иқтибос
    ABI

  16. A Halide‐Based Perovskite CsGeX<sub>3</sub> (X = Cl, Br, and I) for Optoelectronic and Piezoelectric Applications

    L. Celestine, R. Zosiamliana, Shivraj Gurung +4

    МақолаPerovskite Materials and ApplicationsAdvanced Theory and Simulations20231 иқтибос
    ABI

  17. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  18. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  19. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  20. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  21. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  22. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  23. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  24. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  25. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI