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akaturk Akademik ölçüm

OpenAlex konusu

Thermodynamic and Structural Properties of Metals and Alloys

Bu sayfa OpenAlex konu etiketine göre çalışmaları ve o konuda görünen akademisyenleri listeler. YÖKSİS temel alan / yan dal değildir.

OpenAlex 377 eser 7 yazar konusu

Çalışmalar

377 eser

  1. YÖKSİS SJR Q1 JCR Q1 OpenAlex üst %1 OpenAlex 99.7%

    Özet henüz yok.

  2. YÖKSİS JCR Q2 OpenAlex üst %10 OpenAlex 94.5%

    The general solutions of the Schrödinger equation for a non-central potential are obtained by using the Nikiforov–Uvarov method. The Schrödinger equation with general non-central potential is separated into radial and angular parts, and energy eigenvalues and eigenfunctions are derived analytically. By making special…

  3. YÖKSİS JCR Q2 OpenAlex üst %10 OpenAlex 94.5%

    The general solutions of the Schrödinger equation for a non-central potential are obtained by using the Nikiforov–Uvarov method. The Schrödinger equation with general non-central potential is separated into radial and angular parts, and energy eigenvalues and eigenfunctions are derived analytically. By making special…

  4. YÖKSİS SJR Q1 JCR Q1 OpenAlex üst %10 OpenAlex 91.2%

    Özet henüz yok.

  5. YÖKSİS SJR Q1 JCR Q2 OpenAlex üst %10 OpenAlex 94.2%

    Özet henüz yok.

  6. YÖKSİS SJR Q1 JCR Q2 OpenAlex 68.6%

    Özet henüz yok.

  7. YÖKSİS SJR Q1 JCR Q1 OpenAlex üst %10 OpenAlex 95.4%

    Özet henüz yok.

  8. YÖKSİS SJR Q1 JCR Q1 OpenAlex 86.0%

    The static structure of molten AgBr and AgCl have been calculated using the hypernetted chain theory of liquids (HNC) and molecular dynamics simulations (MD) with effective potentials based on the functional form originally proposed by Vashishta and Rahman [Phys. Rev. Lett. 40, 1337 (1978)] to study α-AgI. The HNC and…

  9. YÖKSİS OpenAlex üst %10 OpenAlex 96.8%

    Özet henüz yok.

  10. YÖKSİS OpenAlex üst %10 OpenAlex 92.5%

    Özet henüz yok.

  11. YÖKSİS SJR Q1 JCR Q1 OpenAlex üst %1 OpenAlex 99.3%

    Özet henüz yok.

  12. YÖKSİS SJR Q2 JCR Q3 OpenAlex 86.4%

    Abstract First-principle calculations have been adopted in order to reveal and deeply understand the structural, electronic, elastic, thermodynamic, and vibrational properties of full-Heusler X 2 TiAl (X = Au, Ru, and Zr) alloys in the L 2 1 phase. The fundamental physical properties such as bulk modulus, its pressure…

Akademisyenler

7 akademisyen