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Ушбу иш иқтибос қилган ишлар

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Иш: Atom-to-Device Simulation of MoO3/Si Heterojunction Solar Cell

  1. First principles methods using CASTEP

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

    Мақола200511 иқтибос
    ABI
  2. Deformation Potentials and Mobilities in Non-Polar Crystals

    J. Bardeen, W. Shockley

    Мақола195011 иқтибос
    ABI
  3. Hybrid functionals based on a screened Coulomb potential

    Jochen Heyd, Gustavo E. Scuseria, Matthias Ernzerhof

    Мақола200310 иқтибос
    ABI
  4. Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional

    Matthias Ernzerhof, Gustavo E. Scuseria

    Мақола19997 иқтибос
    ABI
  5. Relaxation of Crystals with the Quasi-Newton Method

    Bernd Pfrommer, Michel Côté, Steven G. Louie +1

    Мақола19974 иқтибос
    ABI
  6. A review on chemiresistive ZnO gas sensors

    Mariane A. Franco, Patrick Pires Conti, Rafaela S. André +1

    Шарҳ мақола20223 иқтибос
    ABI
  7. Photovoltaics Reaching for the Shockley–Queisser Limit

    Bruno Ehrler, Esther Alarcón‐Lladó, Stefan W. Tabernig +3

    Мақола20203 иқтибос
    ABI
  8. First-principles prediction of charge mobility in carbon and organic nanomaterials

    Jinyang Xi, Mengqiu Long, Ling Tang +2

    Мақола20123 иқтибос
    ABI
  9. Status and perspectives of crystalline silicon photovoltaics in research and industry

    Christophe Ballif, Franz‐Josef Haug, Mathieu Boccard +2

    Шарҳ мақола20223 иқтибос
    ABI
  10. Сарлавҳасиз

    Бошқа3 иқтибос
    ABI
  11. All-inorganic metal oxide transparent solar cells

    Thanh Tai Nguyen, Malkeshkumar Patel, Joondong Kim

    Мақола20202 иқтибос
    ABI
  12. A technique for relativistic spin-polarised calculations

    D. D. Koelling, B. N. Harmon

    Мақола19772 иқтибос
    ABI