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Иш: Insight into Structural, Electronic, Elastic and Optical Properties of Thallium Based Perovskite TlXBr3 (X = Ti, Zr) via DFT Study for Reflective Coating

  1. Phase transition and elasticity of gallium arsenide under pressure

    E. Güler, M. Güler

    Мақола20143 иқтибос
    ABI

  2. First principles study of structural and optoelectronic properties of Li based half Heusler alloys

    A. Amudhavalli, R. Rajeswarapalanichamy, K. Iyakutti +1

    Мақола20183 иқтибос
    ABI

  3. Study of structural, electronic, magnetic, and optical properties of A2FeMnO6 (A = Ba, La) double perovskites, experimental and DFT analysis

    Saqlain A. Dar, G. Murtaza, Taharh Zelai +7

    Мақола20233 иқтибос
    ABI

  4. Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

    M. Benkabou, H. Rached, Abdelkader Abdellaoui +6

    Мақола20153 иқтибос
    ABI

  5. Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCr<i>Z</i> (<i>Z</i> = Al, Ga)

    Adda Missoum, T. Seddik, G. Murtaza +6

    Мақола20143 иқтибос
    ABI

  6. Ab initio method of optical investigations of CdS1−Te alloys under quantum dots diameter effect

    Y. Al‐Douri, U. Hashim, R. Khenata +5

    Мақола20153 иқтибос
    ABI

  7. A first principles study on the full-Heusler compound Mn2CuSb

    Xiao‐Ping Wei, Jian-Bo Deng, S. N. G. Chu +4

    Мақола20103 иқтибос
    ABI

  8. <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Mn</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi mathvariant="normal">Co</mml:mi><mml:mi>Z</mml:mi></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mo>(</mml:mo><mml:mi>Z</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">Al</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Ga</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">In</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Si</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Ge</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Sn</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Sb</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math>compounds: Structural, electronic, and magnetic properties

    Gang Liu, Xuefang Dai, H. Y. Liu +4

    Мақола20083 иқтибос
    ABI

  9. Search for half-metallic ferromagnetism in orthorhombic Ce(Fe/Cr)O3 perovskites

    A. Abbad, W. Benstaali, H.A. Bentounes +2

    Мақола20153 иқтибос
    ABI

  10. First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2

    Seda Şahin, Y.Ö. Çiftçi, K. Çolakoğlu +1

    Мақола20123 иқтибос
    ABI

  11. First-principles study of four quaternary Heusler alloys ZrMnVZ and ZrCoFeZ (Z = Si, Ge)

    Huan-Huan Xie, Qiang Gao, Lei Li +4

    Мақола20153 иқтибос
    ABI

  12. Impact of La, Ni-doping on structural and electronic properties of SrTiO3 for photocatalytic water splitting

    Z. Aboub, T. Seddik, B. Daoudi +4

    Мақола20232 иқтибос
    ABI

  13. Probing the structural, mechanical, phonon, thermal, and transport properties of magnetic halide perovskites XTiBr3 (X = Rb, Cs) through ab-initio results

    Vishal Shivhare, Saveer Ahmad Khandy, Dinesh C. Gupta

    Мақола20232 иқтибос
    ABI

  14. Insight on structural, electronic and thermoelectric properties of perovskite AgBaCl3 by an Ab-initio for solar cell and renewable energy

    Arti Saxena, Aparna Dixit, Debidatta Behera +3

    Мақола20232 иқтибос
    ABI

  15. Doping-dependent thermoelectric properties of BiSb3Te6 from first-principle calculations

    Songke Feng, Shuangming Li, Xin Li +1

    Мақола20142 иқтибос
    ABI

  16. Correlation between the Structural Distortions and Thermoelectric Characteristics in La<sub>1−<i>x</i></sub>A<sub><i>x</i></sub>CoO<sub>3</sub>(A = Ca and Sr)

    Yang Wang, Yu Sui, Peng Ren +4

    Мақола20102 иқтибос
    ABI

  17. Insight into half-metallicity, spin-polarization and mechanical properties of L21 structured MnY2Z (Z= Al, Si, Ga, Ge, Sn, Sb) Heusler alloys

    Saleem Yousuf, Dinesh C. Gupta

    Мақола20172 иқтибос
    ABI

  18. Physical properties of half-metallic AMnO3 (A = Mg, Ca) oxides via ab initio calculations

    B. Amin, Farzana Majid, M. Bilal Saddique +4

    Мақола20182 иқтибос
    ABI

  19. Ab-initio method to investigate perovskites BiXO3(X = Be, Ca, Mg, Na, K, Li) for spintronics applications

    Sudharsan Balasubramanian, Shobana Priyanka D, M. Srinivasan +1

    Мақола20222 иқтибос
    ABI

  20. First Principles Study of New d0 Half-Metallic Ferromagnetism in CsBaC Ternary Half-Heusler Alloy

    Debidatta Behera, Jisha Annie Abraham, Ramesh Sharma +2

    Мақола20222 иқтибос
    ABI

  21. Studies on Optoelectronic and Transport Properties of XSnBr3 (X = Rb/Cs): A DFT Insight

    Debidatta Behera, Boumaza Akila, Sanat Kumar Mukherjee +3

    Мақола20232 иқтибос
    ABI

  22. Impact of structural distortion on electronic and magnetic properties of La2MnVO6 double perovskite: An ab initio approach

    Aiswarya Priyambada, Priyadarshini Parida

    Мақола20242 иқтибос
    ABI

  23. A DFT insight into the physical features of alkaline based perovskite compounds AInBr3 (A = K, Rb)

    Debidatta Behera, Dhan Raj Lawati, Mohamed Agouri +4

    Мақола20242 иқтибос
    ABI

  24. Investigating the structural, electronic, and optical properties of the novel double perovskite K2AgBiI6 using DFT

    Mohamed Karouchi, Abdelkebir Ejjabli, Omar Bajjou +5

    Мақола20242 иқтибос
    ABI

  25. Structural, Electronic, Optical and Elastic Characteristics of Cubic Perovskites TlXBr3 (X = Cu, Ag): A First Principles Calculations

    Ghaferah H. Al‐Hazmi, Amina, Albandary Almahri +9

    МақолаPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20241 иқтибос
    ABI