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Ish: 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

    Maqola194434 iqtibos
    ABI

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

    Fabien Tran, Peter Blaha

    Maqola200933 iqtibos
    ABI

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

    R. D. Shannon

    Maqola197630 iqtibos
    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

    Maqola202213 iqtibos
    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

    Maqola202213 iqtibos
    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

    Maqola202311 iqtibos
    ABI

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

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

    Maqola20019 iqtibos
    ABI

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

    Yao Yang, Hao Lü, Chenjun Yu +1

    Maqola20098 iqtibos
    ABI

  9. Die Gesetze der Krystallochemie

    V. M. Goldschmidt

    Maqola19268 iqtibos
    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

    Maqola20247 iqtibos
    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

    Maqola20217 iqtibos
    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

    Maqola20217 iqtibos
    ABI

  13. New Class of Materials: Half-Metallic Ferromagnets

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

    Maqola19837 iqtibos
    ABI

  14. Thermophysical Properties of Materials

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

    Kitob19995 iqtibos
    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

    Maqola20145 iqtibos
    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

    Maqola20155 iqtibos
    ABI

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

    A. A. Mubarak, Ahmad A. Mousa

    Maqola20125 iqtibos
    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

    Maqola20175 iqtibos
    ABI

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

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

    Maqola20215 iqtibos
    ABI

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

    Syed Zulfiqar, Sardar Ali Khan, Nasir Rahman +9

    Maqola20215 iqtibos
    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

    Maqola20215 iqtibos
    ABI

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

    Rashid Ahmad, Nasir Mehmood

    Maqola20174 iqtibos
    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

    Maqola20214 iqtibos
    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

    Maqola20244 iqtibos
    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

    Maqola19914 iqtibos
    ABI