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Иш: Fluoride‐Based Halide Double Perovskites X <sub>2</sub> BiAuF <sub>6</sub> (X = K, Rb): A Computational Insight into their Structural Integrity, Optoelectronic Performance, and Thermoelectric Potential

  1. BoltzTraP. A code for calculating band-structure dependent quantities

    Georg K. H. Madsen, David J. Singh

    Мақола200637 иқтибос
    ABI
  2. Wave-Number-Dependent Dielectric Function of Semiconductors

    David R. Penn

    Мақола196215 иқтибос
    ABI
  3. On the stability of crystal lattices. I

    Max Born

    Мақола194011 иқтибос
    ABI
  4. Figure of merit ZT of a thermoelectric device defined from materials properties

    G. Jeffrey Snyder, Alemayouh H. Snyder

    Мақола20176 иқтибос
    ABI
  5. First-principles study on the electronic and optical properties of Bi<sub>2</sub>WO<sub>6</sub>

    Haseeb Ahmad, Ali Rauf, Afaq Ahmad +2

    Мақола20214 иқтибос
    ABI
  6. Thermoelectric materials: Energy conversion between heat and electricity

    Xiao Zhang, Li‐Dong Zhao

    Мақола20153 иқтибос
    ABI