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Работы, на которые ссылается эта работа

Работ: 70

Работа: First-principles investigation of structural, electronic, mechanical, and optical properties of Tl-based halide perovskites (TlXF3; X = Ti, Zr) for reflective coating applications

  1. The Compressibility of Media under Extreme Pressures

    F. D. Murnaghan

    Статья1944Цитирований: 34
    ABI

  2. Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential

    Fabien Tran, Peter Blaha

    Статья2009Цитирований: 33
    ABI

  3. Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

    R. D. Shannon

    Статья1976Цитирований: 30
    ABI

  4. Structural, electronic, magnetic and elastic properties of xenon-based fluoroperovskites XeMF<sub>3</sub> (M = Ti, V, Zr, Nb) <i>via</i> DFT studies

    Abdullah Abdullah, Muhammad Sajjad, Umar Ayaz Khan +6

    Статья2022Цитирований: 13
    ABI

  5. Structural, Electronic and Optical Properties of Titanium Based Fluoro-Perovskites MTiF<sub>3</sub> (M = Rb and Cs) via Density Functional Theory Computation

    Abdullah Abdullah, Umar Ayaz Khan, Sajid Khan +8

    Статья2022Цитирований: 13
    ABI

  6. Investigation of structural, opto-electronic and thermoelectric properties of titanium based chloro-perovskites XTiCl<sub>3</sub> (X = Rb, Cs): a first-principles calculations

    Naimat Ullah Khan, Abdullah Abdullah, Umar Ayaz Khan +5

    Статья2023Цитирований: 11
    ABI

  7. Spintronics: A Spin-Based Electronics Vision for the Future

    Stefan Wolf, D. D. Awschalom, R. A. Buhrman +5

    Статья2001Цитирований: 9
    ABI

  8. First-principles calculations of mechanical properties of TiC and TiN

    Yao Yang, Hao Lü, Chenjun Yu +1

    Статья2009Цитирований: 8
    ABI

  9. Die Gesetze der Krystallochemie

    V. M. Goldschmidt

    Статья1926Цитирований: 8
    ABI

  10. Optoelectronic and thermoelectric properties of new lead-free K2NaSbZ6 (Z = Br, I) halide double-perovskites for clean energy applications: a DFT study

    Abderrazak Boutramine, Samah Al‐Qaisi, Saidi Samah +6

    Статья2024Цитирований: 7
    ABI

  11. First principle study of structural, electronic, optical and mechanical properties of cubic fluoro-perovskites: (CdXF3, X = Y, Bi)

    Nasir Rahman, Mudasser Husain, Juan Yang +10

    Статья2021Цитирований: 7
    ABI

  12. <i>Ab initio</i> investigation of structural, electronic, magnetic, elastic, and optical properties of Cs-based chloro-perovskites CsXCl3 (X = Be and Rh)

    Umar Ayaz, Shazia, Abdullah Abdullah +3

    Статья2021Цитирований: 7
    ABI

  13. New Class of Materials: Half-Metallic Ferromagnets

    R. A. de Groot, F. M. Mueller, P.G. van Engen +1

    Статья1983Цитирований: 7
    ABI

  14. Thermophysical Properties of Materials

    H.-J. Fecht, R. Wunderlich, L. Battezzati +4

    Книга1999Цитирований: 5
    ABI

  15. Structural, Elastic, Electronic, and Optical Properties of Cubic Perovskite CsCaCl<sub>3</sub>Compound: An ab initio Study

    K. Ephraim Babu, N. Murali, K. Vijaya Babu +2

    Статья2014Цитирований: 5
    ABI

  16. First principles study on the electronic and optical properties of B-site ordered double perovskite Sr2MMoO6 (M=Mg, Ca, and Zn)

    Shuai Zhao, Chunfeng Lan, Jie Ma +3

    Статья2015Цитирований: 5
    ABI

  17. The electronic and optical properties of the fluoroperovskite BaXF3 (X=Li, Na, K, and Rb) compounds

    A. A. Mubarak, Ahmad A. Mousa

    Статья2012Цитирований: 5
    ABI

  18. Comparative study of perovskite-type scintillator materials CsCaI <sub>3</sub> and KCaI <sub>3</sub> via first-principles calculations

    Byungkyun Kang, Qingguo Feng, Koushik Biswas

    Статья2017Цитирований: 5
    ABI

  19. Insight into the physical properties of the inter-metallic titanium-based binary compounds

    Mudasser Husain, Nasir Rahman, A.H. Reshak +6

    Статья2021Цитирований: 5
    ABI

  20. Oxygen vacancies induced variations in structural, optical and dielectric properties of SnO2/graphite nanocomposite

    Syed Zulfiqar, Sardar Ali Khan, Nasir Rahman +9

    Статья2021Цитирований: 5
    ABI

  21. <i>Ab initio</i> investigation of the physical properties of Tl based chloroperovskites TlXCl3 (X = Ca and Cd)

    Shams u Zaman, Nasir Rahman, Muhammad Shoaib Arif +6

    Статья2021Цитирований: 5
    ABI

  22. A Density Functional Theory Investigations of Half-Heusler Compounds RhVZ (Z = P, As, Sb)

    Rashid Ahmad, Nasir Mehmood

    Статья2017Цитирований: 4
    ABI

  23. First-principles study on the structural, electronic and optical properties of vacancy-ordered double perovskites Cs2PtI6 and Rb2PtI6

    Xian‐Hao Zhao, Xiaonan Wei, Tian‐Yu Tang +4

    Статья2021Цитирований: 4
    ABI

  24. First-principles investigation of Cs2TlGaX6 (X = Cl, F) double perovskites: structural and dynamical stability, elastic properties, and optoelectronic characteristics for applications in semiconductor technology

    Nasir Rahman, Mudasser Husain, Younas Ahmad +13

    Статья2024Цитирований: 4
    ABI

  25. Structural Phase Transitions of the Polymorphs of CsSnI3 by Means of Rietveld Analysis of the X-Ray Diffraction

    Koji Yamada, Shinya Funabiki, Hiromi Horimoto +3

    Статья1991Цитирований: 4
    ABI