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Иш: Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation

  1. Solid state calculations using WIEN2k

    Karlheinz Schwarz, Peter Blaha

    Мақола20033 иқтибос
    ABI
  2. High-throughput electronic band structure calculations: Challenges and tools

    Wahyu Setyawan, Stefano Curtarolo

    Мақола20103 иқтибос
    ABI
  3. Occurrence, Classification, and Biological Function of Hydrogenases:  An Overview

    Paulette M. Vignais, Bernard Billoud

    Шарҳ мақола20072 иқтибос
    ABI
  4. General methods for geometry and wave function optimization

    Thomas Fischer, Jan Almløf

    Мақола19922 иқтибос
    ABI
  5. Novel silicon allotropes: Stability, mechanical, and electronic properties

    Qingyang Fan, Changchun Chai, Qun Wei +8

    Мақола20152 иқтибос
    ABI
  6. First-principles simulation: ideas, illustrations and the CASTEP code

    Matthew Segall, Philip J. D. Lindan, Matt Probert +4

    Мақола20022 иқтибос
    ABI